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Resultados de la búsqueda filtrada
2-Acetil-6-metoxinaftaleno, 98 %, Thermo Scientific Chemicals
CAS: 3900-45-6 Fórmula molecular: C13H12O2 Peso molecular (g/mol): 200.24 Número MDL: MFCD00021643 Clave InChI: GGWCZBGAIGGTDA-UHFFFAOYSA-N Sinónimo: 2-acetyl-6-methoxynaphthalene,1-6-methoxynaphthalen-2-yl ethanone,1-6-methoxy-2-naphthyl ethanone,6-methoxy-2-acetylnaphthalene,unii-61vbh3537c,6'-methoxy-2'-acetonaphthone,1-6-methoxy-2-naphthyl ethan-1-one,ethanone, 1-6-methoxy-2-naphthalenyl,2-acetyl-6-methoxy naphthalene,6-methoxy-2-acetyl naphthalene PubChem CID: 77506 Nombre IUPAC: 1-(6-metoxinaftalen-2-il)etanona SMILES: CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC
Sinónimo | 2-acetyl-6-methoxynaphthalene,1-6-methoxynaphthalen-2-yl ethanone,1-6-methoxy-2-naphthyl ethanone,6-methoxy-2-acetylnaphthalene,unii-61vbh3537c,6'-methoxy-2'-acetonaphthone,1-6-methoxy-2-naphthyl ethan-1-one,ethanone, 1-6-methoxy-2-naphthalenyl,2-acetyl-6-methoxy naphthalene,6-methoxy-2-acetyl naphthalene |
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Clave InChI | GGWCZBGAIGGTDA-UHFFFAOYSA-N |
PubChem CID | 77506 |
Fórmula molecular | C13H12O2 |
CAS | 3900-45-6 |
Peso molecular (g/mol) | 200.24 |
Número MDL | MFCD00021643 |
SMILES | CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC |
Nombre IUPAC | 1-(6-metoxinaftalen-2-il)etanona |
6-Acetil-2(3H)-benzotiazolona, 97 %, Thermo Scientific Chemicals
CAS: 133044-44-7 Fórmula molecular: C9H7NO2S Peso molecular (g/mol): 193.22 Número MDL: MFCD02660572 Clave InChI: UFRAIEFXNRTICG-UHFFFAOYSA-N Sinónimo: 6-acetyl-2 3h-benzothiazolone,6-acetylbenzo d thiazol-2 3h-one,1-2-hydroxybenzo d thiazol-6-yl ethanone,6-acetyl-1,3-benzothiazol-2 3h-one,2 3h-benzothiazolone,6-acetyl-9ci,pubchem21732,6-acetyl-3h-benzthiazole-2-one,6-acetyl-3h-benzothiazol-2-one,6-acetylbenzothiazol-2 3h-one,6-acetyl-2-benzothiazolone PubChem CID: 689053 Nombre IUPAC: 6-acetil-3H-1,3-bencitiazol-2-ona SMILES: CC(=O)C1=CC2=C(C=C1)NC(=O)S2
Sinónimo | 6-acetyl-2 3h-benzothiazolone,6-acetylbenzo d thiazol-2 3h-one,1-2-hydroxybenzo d thiazol-6-yl ethanone,6-acetyl-1,3-benzothiazol-2 3h-one,2 3h-benzothiazolone,6-acetyl-9ci,pubchem21732,6-acetyl-3h-benzthiazole-2-one,6-acetyl-3h-benzothiazol-2-one,6-acetylbenzothiazol-2 3h-one,6-acetyl-2-benzothiazolone |
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Clave InChI | UFRAIEFXNRTICG-UHFFFAOYSA-N |
PubChem CID | 689053 |
Fórmula molecular | C9H7NO2S |
CAS | 133044-44-7 |
Peso molecular (g/mol) | 193.22 |
Número MDL | MFCD02660572 |
SMILES | CC(=O)C1=CC2=C(C=C1)NC(=O)S2 |
Nombre IUPAC | 6-acetil-3H-1,3-bencitiazol-2-ona |
2-Acetonaftona, 99 %, Thermo Scientific Chemicals
CAS: 93-08-3 Fórmula molecular: C12H10O Peso molecular (g/mol): 170.21 Número MDL: MFCD00004108 Clave InChI: XSAYZAUNJMRRIR-UHFFFAOYSA-N Sinónimo: 2-acetylnaphthalene,2-acetonaphthone,2'-acetonaphthone,methyl 2-naphthyl ketone,acetonaphthone,1-naphthalen-2-yl ethanone,1-2-naphthyl ethanone,ethanone, 1-2-naphthalenyl,oranger cyrstals,2-naphthyl methyl ketone PubChem CID: 7122 ChEBI: CHEBI:52364 Nombre IUPAC: 1-naftalen-2-iletanona SMILES: CC(=O)C1=CC2=CC=CC=C2C=C1
Sinónimo | 2-acetylnaphthalene,2-acetonaphthone,2'-acetonaphthone,methyl 2-naphthyl ketone,acetonaphthone,1-naphthalen-2-yl ethanone,1-2-naphthyl ethanone,ethanone, 1-2-naphthalenyl,oranger cyrstals,2-naphthyl methyl ketone |
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Clave InChI | XSAYZAUNJMRRIR-UHFFFAOYSA-N |
PubChem CID | 7122 |
Fórmula molecular | C12H10O |
CAS | 93-08-3 |
ChEBI | CHEBI:52364 |
Peso molecular (g/mol) | 170.21 |
Número MDL | MFCD00004108 |
SMILES | CC(=O)C1=CC2=CC=CC=C2C=C1 |
Nombre IUPAC | 1-naftalen-2-iletanona |
1-Acetil-4-fluoronaftaleno, 97 %, Thermo Scientific Chemicals
CAS: 316-68-7 Fórmula molecular: C12H9FO Peso molecular (g/mol): 188.201 Número MDL: MFCD00134475 Clave InChI: GAMOBQXCYKWQLT-UHFFFAOYSA-N Sinónimo: 1-4-fluoronaphthalen-1-yl ethanone,1-acetyl-4-fluoronaphthalene,1-4-fluoro-1-naphthyl ethanone,4-fluoro-1-acetonaphthone,ethanone, 1-4-fluoro-1-naphthalenyl,1-4-fluoro-1-naphthyl ethan-1-one,4'-fluoro-1'-acetonaphthone,1-4-fluoronaphthalen-1-yl ethan-1-one,4-fluoroacetonaphthone,4'-fluoro-1'acetonaphthone PubChem CID: 67568 Nombre IUPAC: 1-(4-fluoronaftalén-1-il)etanona SMILES: CC(=O)C1=CC=C(C2=CC=CC=C21)F
Sinónimo | 1-4-fluoronaphthalen-1-yl ethanone,1-acetyl-4-fluoronaphthalene,1-4-fluoro-1-naphthyl ethanone,4-fluoro-1-acetonaphthone,ethanone, 1-4-fluoro-1-naphthalenyl,1-4-fluoro-1-naphthyl ethan-1-one,4'-fluoro-1'-acetonaphthone,1-4-fluoronaphthalen-1-yl ethan-1-one,4-fluoroacetonaphthone,4'-fluoro-1'acetonaphthone |
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Clave InChI | GAMOBQXCYKWQLT-UHFFFAOYSA-N |
PubChem CID | 67568 |
Fórmula molecular | C12H9FO |
CAS | 316-68-7 |
Peso molecular (g/mol) | 188.201 |
Número MDL | MFCD00134475 |
SMILES | CC(=O)C1=CC=C(C2=CC=CC=C21)F |
Nombre IUPAC | 1-(4-fluoronaftalén-1-il)etanona |
5-Acetil-2,3-dihidrobenzo[b]furano, 97 %, Thermo Scientific™
CAS: 90843-31-5 Fórmula molecular: C10H10O2 Peso molecular (g/mol): 162.19 Número MDL: MFCD00068033 Clave InChI: MMVUJVASBDVNGJ-UHFFFAOYSA-N Sinónimo: 5-acetyl-2,3-dihydrobenzo b furan,5-acetyl-2,3-dihydrobenzofuran,1-2,3-dihydro-1-benzofuran-5-yl ethanone,1-2,3-dihydrobenzofuran-5-yl ethanone,1-2,3-dihydrobenzo b furan-5-yl ethan-1-one,1-2,3-dihydro-benzofuran-5-yl-ethanone,1-2,3-dihydro-5-benzofuranyl ethanone,1-2,3-dihydro-1-benzofuran-5-yl ethan-1-one,5-acetyl-2,3-dihydro-1-benzofuran PubChem CID: 145220 Nombre IUPAC: 1-(2,3-Dihidro-1-benzofuran-5-il)etanona SMILES: CC(=O)C1=CC=C2OCCC2=C1
Sinónimo | 5-acetyl-2,3-dihydrobenzo b furan,5-acetyl-2,3-dihydrobenzofuran,1-2,3-dihydro-1-benzofuran-5-yl ethanone,1-2,3-dihydrobenzofuran-5-yl ethanone,1-2,3-dihydrobenzo b furan-5-yl ethan-1-one,1-2,3-dihydro-benzofuran-5-yl-ethanone,1-2,3-dihydro-5-benzofuranyl ethanone,1-2,3-dihydro-1-benzofuran-5-yl ethan-1-one,5-acetyl-2,3-dihydro-1-benzofuran |
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Clave InChI | MMVUJVASBDVNGJ-UHFFFAOYSA-N |
PubChem CID | 145220 |
Fórmula molecular | C10H10O2 |
CAS | 90843-31-5 |
Peso molecular (g/mol) | 162.19 |
Número MDL | MFCD00068033 |
SMILES | CC(=O)C1=CC=C2OCCC2=C1 |
Nombre IUPAC | 1-(2,3-Dihidro-1-benzofuran-5-il)etanona |
2-Acetilnaftaleno, 99 %, Thermo Scientific Chemicals
CAS: 93-08-3 Fórmula molecular: C12H10O Peso molecular (g/mol): 170.211 Número MDL: MFCD00004108 Clave InChI: XSAYZAUNJMRRIR-UHFFFAOYSA-N Sinónimo: 2-acetylnaphthalene,2-acetonaphthone,2'-acetonaphthone,methyl 2-naphthyl ketone,acetonaphthone,1-naphthalen-2-yl ethanone,1-2-naphthyl ethanone,ethanone, 1-2-naphthalenyl,oranger cyrstals,2-naphthyl methyl ketone PubChem CID: 7122 ChEBI: CHEBI:52364 Nombre IUPAC: 1-naftalen-2-iletanona SMILES: CC(=O)C1=CC2=CC=CC=C2C=C1
Sinónimo | 2-acetylnaphthalene,2-acetonaphthone,2'-acetonaphthone,methyl 2-naphthyl ketone,acetonaphthone,1-naphthalen-2-yl ethanone,1-2-naphthyl ethanone,ethanone, 1-2-naphthalenyl,oranger cyrstals,2-naphthyl methyl ketone |
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Clave InChI | XSAYZAUNJMRRIR-UHFFFAOYSA-N |
PubChem CID | 7122 |
Fórmula molecular | C12H10O |
CAS | 93-08-3 |
ChEBI | CHEBI:52364 |
Peso molecular (g/mol) | 170.211 |
Número MDL | MFCD00004108 |
SMILES | CC(=O)C1=CC2=CC=CC=C2C=C1 |
Nombre IUPAC | 1-naftalen-2-iletanona |
1-Acetilnaftaleno, +97 %, Thermo Scientific Chemicals
CAS: 941-98-0 Fórmula molecular: C12H10O Peso molecular (g/mol): 170.211 Número MDL: MFCD00004013 Clave InChI: QQLIGMASAVJVON-UHFFFAOYSA-N Sinónimo: 1'-acetonaphthone,1-acetonaphthone,1-acetylnaphthalene,methyl 1-naphthyl ketone,1-acetonaphthalene,1-1-naphthalenyl ethanone,ethanone, 1-1-naphthalenyl,1-naphthalen-1-yl ethanone,1-naphthyl methyl ketone,alpha-acetonaphthone PubChem CID: 13663 Nombre IUPAC: 1-naftalen-1-iletanona SMILES: CC(=O)C1=CC=CC2=CC=CC=C21
Sinónimo | 1'-acetonaphthone,1-acetonaphthone,1-acetylnaphthalene,methyl 1-naphthyl ketone,1-acetonaphthalene,1-1-naphthalenyl ethanone,ethanone, 1-1-naphthalenyl,1-naphthalen-1-yl ethanone,1-naphthyl methyl ketone,alpha-acetonaphthone |
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Clave InChI | QQLIGMASAVJVON-UHFFFAOYSA-N |
PubChem CID | 13663 |
Fórmula molecular | C12H10O |
CAS | 941-98-0 |
Peso molecular (g/mol) | 170.211 |
Número MDL | MFCD00004013 |
SMILES | CC(=O)C1=CC=CC2=CC=CC=C21 |
Nombre IUPAC | 1-naftalen-1-iletanona |
1-Acetonaftona, 95 %, Thermo Scientific Chemicals
CAS: 941-98-0 Fórmula molecular: C12H10O Peso molecular (g/mol): 170.21 Número MDL: MFCD00004013 Clave InChI: QQLIGMASAVJVON-UHFFFAOYSA-N Sinónimo: 1'-acetonaphthone,1-acetonaphthone,1-acetylnaphthalene,methyl 1-naphthyl ketone,1-acetonaphthalene,1-1-naphthalenyl ethanone,ethanone, 1-1-naphthalenyl,1-naphthalen-1-yl ethanone,1-naphthyl methyl ketone,alpha-acetonaphthone PubChem CID: 13663 Nombre IUPAC: 1-naftalen-1-iletanona SMILES: CC(=O)C1=CC=CC2=CC=CC=C21
Sinónimo | 1'-acetonaphthone,1-acetonaphthone,1-acetylnaphthalene,methyl 1-naphthyl ketone,1-acetonaphthalene,1-1-naphthalenyl ethanone,ethanone, 1-1-naphthalenyl,1-naphthalen-1-yl ethanone,1-naphthyl methyl ketone,alpha-acetonaphthone |
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Clave InChI | QQLIGMASAVJVON-UHFFFAOYSA-N |
PubChem CID | 13663 |
Fórmula molecular | C12H10O |
CAS | 941-98-0 |
Peso molecular (g/mol) | 170.21 |
Número MDL | MFCD00004013 |
SMILES | CC(=O)C1=CC=CC2=CC=CC=C21 |
Nombre IUPAC | 1-naftalen-1-iletanona |
6-Acetil-2(3H)-benzoxazolona, 97 %, Thermo Scientific Chemicals
CAS: 54903-09-2 Fórmula molecular: C9H7NO3 Peso molecular (g/mol): 177.159 Número MDL: MFCD01664312 Clave InChI: QXBNAXVXLAHDTE-UHFFFAOYSA-N Sinónimo: 6-acetyl-2 3h-benzoxazolone,2 3h-benzoxazolone, 6-acetyl,jpb 2,6-acetyl-2-benzoxazolinone,6-acetylbenzo d oxazol-2 3h-one,6-acetyl-2,3-dihydro-1,3-benzoxazol-2-one,acetyl-6 benzoxazolinone french,6-acetyl-3h-benzooxazol-2-one,6-acetyl-1,3-benzoxazol-2 3h-one,6-acetyl-2-oxo-3-hydrobenzoxazole PubChem CID: 689054 Nombre IUPAC: 6-acetil-3H-1,3-benzoxazol-2-ona SMILES: CC(=O)C1=CC2=C(C=C1)NC(=O)O2
Sinónimo | 6-acetyl-2 3h-benzoxazolone,2 3h-benzoxazolone, 6-acetyl,jpb 2,6-acetyl-2-benzoxazolinone,6-acetylbenzo d oxazol-2 3h-one,6-acetyl-2,3-dihydro-1,3-benzoxazol-2-one,acetyl-6 benzoxazolinone french,6-acetyl-3h-benzooxazol-2-one,6-acetyl-1,3-benzoxazol-2 3h-one,6-acetyl-2-oxo-3-hydrobenzoxazole |
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Clave InChI | QXBNAXVXLAHDTE-UHFFFAOYSA-N |
PubChem CID | 689054 |
Fórmula molecular | C9H7NO3 |
CAS | 54903-09-2 |
Peso molecular (g/mol) | 177.159 |
Número MDL | MFCD01664312 |
SMILES | CC(=O)C1=CC2=C(C=C1)NC(=O)O2 |
Nombre IUPAC | 6-acetil-3H-1,3-benzoxazol-2-ona |
1-(2,3-Dihidrobenzo[b]furano-5-il)etan-1-ona, 97 %, Thermo Scientific™
CAS: 90843-31-5 Fórmula molecular: C10H10O2 Peso molecular (g/mol): 162.19 Número MDL: MFCD00068033 Clave InChI: MMVUJVASBDVNGJ-UHFFFAOYSA-N Sinónimo: 5-acetyl-2,3-dihydrobenzo b furan,5-acetyl-2,3-dihydrobenzofuran,1-2,3-dihydro-1-benzofuran-5-yl ethanone,1-2,3-dihydrobenzofuran-5-yl ethanone,1-2,3-dihydrobenzo b furan-5-yl ethan-1-one,1-2,3-dihydro-benzofuran-5-yl-ethanone,1-2,3-dihydro-5-benzofuranyl ethanone,1-2,3-dihydro-1-benzofuran-5-yl ethan-1-one,5-acetyl-2,3-dihydro-1-benzofuran PubChem CID: 145220 Nombre IUPAC: 1-(2,3-dihidro-1-benzofuran-5-il)etanona SMILES: CC(=O)C1=CC=C2OCCC2=C1
Sinónimo | 5-acetyl-2,3-dihydrobenzo b furan,5-acetyl-2,3-dihydrobenzofuran,1-2,3-dihydro-1-benzofuran-5-yl ethanone,1-2,3-dihydrobenzofuran-5-yl ethanone,1-2,3-dihydrobenzo b furan-5-yl ethan-1-one,1-2,3-dihydro-benzofuran-5-yl-ethanone,1-2,3-dihydro-5-benzofuranyl ethanone,1-2,3-dihydro-1-benzofuran-5-yl ethan-1-one,5-acetyl-2,3-dihydro-1-benzofuran |
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Clave InChI | MMVUJVASBDVNGJ-UHFFFAOYSA-N |
PubChem CID | 145220 |
Fórmula molecular | C10H10O2 |
CAS | 90843-31-5 |
Peso molecular (g/mol) | 162.19 |
Número MDL | MFCD00068033 |
SMILES | CC(=O)C1=CC=C2OCCC2=C1 |
Nombre IUPAC | 1-(2,3-dihidro-1-benzofuran-5-il)etanona |
2-Acetil-6-metoxinaftaleno, 98 %, Thermo Scientific Chemicals
CAS: 3900-45-6 Fórmula molecular: C13H12O2 Peso molecular (g/mol): 200.237 Número MDL: MFCD00021643 Clave InChI: GGWCZBGAIGGTDA-UHFFFAOYSA-N Sinónimo: 2-acetyl-6-methoxynaphthalene,1-6-methoxynaphthalen-2-yl ethanone,1-6-methoxy-2-naphthyl ethanone,6-methoxy-2-acetylnaphthalene,unii-61vbh3537c,6'-methoxy-2'-acetonaphthone,1-6-methoxy-2-naphthyl ethan-1-one,ethanone, 1-6-methoxy-2-naphthalenyl,2-acetyl-6-methoxy naphthalene,6-methoxy-2-acetyl naphthalene PubChem CID: 77506 Nombre IUPAC: 1-(6-metoxinaftalen-2-il)etanona SMILES: CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC
Sinónimo | 2-acetyl-6-methoxynaphthalene,1-6-methoxynaphthalen-2-yl ethanone,1-6-methoxy-2-naphthyl ethanone,6-methoxy-2-acetylnaphthalene,unii-61vbh3537c,6'-methoxy-2'-acetonaphthone,1-6-methoxy-2-naphthyl ethan-1-one,ethanone, 1-6-methoxy-2-naphthalenyl,2-acetyl-6-methoxy naphthalene,6-methoxy-2-acetyl naphthalene |
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Clave InChI | GGWCZBGAIGGTDA-UHFFFAOYSA-N |
PubChem CID | 77506 |
Fórmula molecular | C13H12O2 |
CAS | 3900-45-6 |
Peso molecular (g/mol) | 200.237 |
Número MDL | MFCD00021643 |
SMILES | CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC |
Nombre IUPAC | 1-(6-metoxinaftalen-2-il)etanona |
Ácido (+)-úsnico, 98 %, Thermo Scientific Chemicals
CAS: 7562-61-0 Fórmula molecular: C18H16O7 Peso molecular (g/mol): 344.32 Número MDL: MFCD00016878,MFCD00065294 Clave InChI: CUCUKLJLRRAKFN-KKIBXBACSA-N Sinónimo: +-usnic acid,d-usninic acid,r-usnic acid,r-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyl-9bh-dibenzofuran-1-one,+-usnic acid from usnea dasypoga,--usnic acid,9br-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyldibenzo b,d furan-1 9bh-one,r-+-usnic acid,unii-0w584pfj77 component,9br-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyl-1-dibenzofuranone PubChem CID: 478125 ChEBI: CHEBI:38320 Nombre IUPAC: (9bR)-2,6-diacetil-3,7,9-trihidroxi-8,9b-dimetildibenzofuran-1-ona SMILES: CC(=O)C1C(=O)C=C2OC3=C(C(C)=O)C(O)=C(C)C(O)=C3[C@]2(C)C1=O
Sinónimo | +-usnic acid,d-usninic acid,r-usnic acid,r-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyl-9bh-dibenzofuran-1-one,+-usnic acid from usnea dasypoga,--usnic acid,9br-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyldibenzo b,d furan-1 9bh-one,r-+-usnic acid,unii-0w584pfj77 component,9br-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyl-1-dibenzofuranone |
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Clave InChI | CUCUKLJLRRAKFN-KKIBXBACSA-N |
PubChem CID | 478125 |
Fórmula molecular | C18H16O7 |
CAS | 7562-61-0 |
ChEBI | CHEBI:38320 |
Peso molecular (g/mol) | 344.32 |
Número MDL | MFCD00016878,MFCD00065294 |
SMILES | CC(=O)C1C(=O)C=C2OC3=C(C(C)=O)C(O)=C(C)C(O)=C3[C@]2(C)C1=O |
Nombre IUPAC | (9bR)-2,6-diacetil-3,7,9-trihidroxi-8,9b-dimetildibenzofuran-1-ona |
3-Acetilfenantreno, 97 %, Thermo Scientific Chemicals
CAS: 2039-76-1 Fórmula molecular: C16H12O Peso molecular (g/mol): 220.27 Clave InChI: JKVNPRNAHRHQDD-UHFFFAOYSA-N Sinónimo: 3-acetylphenanthrene,1-phenanthren-3-yl ethanone,ethanone, 1-3-phenanthrenyl,1-3-phenanthryl ethanone,methyl 3-phenanthryl ketone,ketone, methyl 3-phenanthryl,1-phenanthren-3-yl ethan-1-one,acmc-1clh9,dsstox_cid_29099,dsstox_rid_83318 PubChem CID: 74867 Nombre IUPAC: 1-fenantren-3-iletanona SMILES: CC(=O)C1=CC2=C(C=CC3=CC=CC=C32)C=C1
Sinónimo | 3-acetylphenanthrene,1-phenanthren-3-yl ethanone,ethanone, 1-3-phenanthrenyl,1-3-phenanthryl ethanone,methyl 3-phenanthryl ketone,ketone, methyl 3-phenanthryl,1-phenanthren-3-yl ethan-1-one,acmc-1clh9,dsstox_cid_29099,dsstox_rid_83318 |
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Clave InChI | JKVNPRNAHRHQDD-UHFFFAOYSA-N |
PubChem CID | 74867 |
Fórmula molecular | C16H12O |
CAS | 2039-76-1 |
Peso molecular (g/mol) | 220.27 |
SMILES | CC(=O)C1=CC2=C(C=CC3=CC=CC=C32)C=C1 |
Nombre IUPAC | 1-fenantren-3-iletanona |
7-Acetil-3,4-dihidro-1,5-benzodioxepina, 96 %, Thermo Scientific™
CAS: 22776-09-6 Fórmula molecular: C11H12O3 Peso molecular (g/mol): 192.214 Número MDL: MFCD00114700 Clave InChI: VGRSZNPWUZDPCH-UHFFFAOYSA-N Sinónimo: 1-3,4-dihydro-2h-1,5-benzodioxepin-7-yl ethan-1-one,1-3,4-dihydro-2h-1,5-benzodioxepin-7-yl ethanone,1-3,4-dihydro-2h-benzo b 1,4 dioxepin-7-yl ethanone,1-3,4-dihydro-2h-benzo b 1,4-dioxepin-7-yl ethanone,7-acetyl-2h,3h,4h-benzo b 1,4-dioxepin,zlchem 1110,acmc-20apc2,3,4-trimethylenedioxyacetophenone,7-acetyl-3,4-dihydro-1,5-benzodioxepin,7-acetyl-3,4-dihydro-2h-1,5-benzodioxepin PubChem CID: 2775272 Nombre IUPAC: 1-(3,4-dihidro-2H-1,5-benzodioxepin-7-il)etanona SMILES: CC(=O)C1=CC2=C(C=C1)OCCCO2
Sinónimo | 1-3,4-dihydro-2h-1,5-benzodioxepin-7-yl ethan-1-one,1-3,4-dihydro-2h-1,5-benzodioxepin-7-yl ethanone,1-3,4-dihydro-2h-benzo b 1,4 dioxepin-7-yl ethanone,1-3,4-dihydro-2h-benzo b 1,4-dioxepin-7-yl ethanone,7-acetyl-2h,3h,4h-benzo b 1,4-dioxepin,zlchem 1110,acmc-20apc2,3,4-trimethylenedioxyacetophenone,7-acetyl-3,4-dihydro-1,5-benzodioxepin,7-acetyl-3,4-dihydro-2h-1,5-benzodioxepin |
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Clave InChI | VGRSZNPWUZDPCH-UHFFFAOYSA-N |
PubChem CID | 2775272 |
Fórmula molecular | C11H12O3 |
CAS | 22776-09-6 |
Peso molecular (g/mol) | 192.214 |
Número MDL | MFCD00114700 |
SMILES | CC(=O)C1=CC2=C(C=C1)OCCCO2 |
Nombre IUPAC | 1-(3,4-dihidro-2H-1,5-benzodioxepin-7-il)etanona |