Compuestos de carbonilo alfa beta-insaturados

Compuestos de carbonilo alfa beta-insaturados
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Thermo Scientific Acros Metilvinilcetona, estabilizada ca 95 %, Thermo Scientific Chemicals
CAS: 78-94-4 Fórmula molecular: C4H6O Peso molecular (g/mol): 70.09 Número MDL: MFCD00008777 Clave InChI: FUSUHKVFWTUUBE-UHFFFAOYSA-N Sinónimo: methyl ethenyl ketone,butenone,2-butenone,methylene acetone,methyl vinyl ketone,vinyl methyl ketone,3-butene-2-one,acetyl ethylene,methylvinylketon,3-buten-2-one PubChem CID: 6570 ChEBI: CHEBI:48058 Nombre IUPAC: But-3-en-2-ona SMILES: CC(=O)C=C
Sinónimo | methyl ethenyl ketone,butenone,2-butenone,methylene acetone,methyl vinyl ketone,vinyl methyl ketone,3-butene-2-one,acetyl ethylene,methylvinylketon,3-buten-2-one |
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Clave InChI | FUSUHKVFWTUUBE-UHFFFAOYSA-N |
PubChem CID | 6570 |
Fórmula molecular | C4H6O |
CAS | 78-94-4 |
ChEBI | CHEBI:48058 |
Peso molecular (g/mol) | 70.09 |
Número MDL | MFCD00008777 |
SMILES | CC(=O)C=C |
Nombre IUPAC | But-3-en-2-ona |
Thermo Scientific Alfa Aesar Metil vinil cetona, téc. 90 %, estabilizada con hidroquinona al 0,5 %, Thermo Scientific Chemicals
CAS: 78-94-4 Fórmula molecular: C4H6O Peso molecular (g/mol): 70.09 Número MDL: MFCD00008777 Clave InChI: FUSUHKVFWTUUBE-UHFFFAOYSA-N Sinónimo: methyl vinyl ketone,3-buten-2-one,butenone,methylvinylketon,vinyl methyl ketone,methylene acetone,2-butenone,acetyl ethylene,3-butene-2-one,methyl ethenyl ketone PubChem CID: 6570 ChEBI: CHEBI:48058 Nombre IUPAC: But-3-en-2-ona SMILES: CC(=O)C=C
Sinónimo | methyl vinyl ketone,3-buten-2-one,butenone,methylvinylketon,vinyl methyl ketone,methylene acetone,2-butenone,acetyl ethylene,3-butene-2-one,methyl ethenyl ketone |
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Clave InChI | FUSUHKVFWTUUBE-UHFFFAOYSA-N |
PubChem CID | 6570 |
Fórmula molecular | C4H6O |
CAS | 78-94-4 |
ChEBI | CHEBI:48058 |
Peso molecular (g/mol) | 70.09 |
Número MDL | MFCD00008777 |
SMILES | CC(=O)C=C |
Nombre IUPAC | But-3-en-2-ona |
Thermo Scientific Acros Acetilacetonato de platino (II), 98 %, Thermo Scientific Chemicals
CAS: 15170-57-7 Fórmula molecular: C10H14O4Pt Peso molecular (g/mol): 393.30 Número MDL: MFCD00000028 Clave InChI: KLFRPGNCEJNEKU-FDGPNNRMSA-L Sinónimo: platinum ii acetylacetonate,pt acac 2,platinum bis acetylacetonate,acetylacetone platinum ii salt,platinum 2,4-pentanedionate,2,4-pentanedione platinum ii derivative,bis acetylacetonato platinum,bis acetylacetonato platinum ii,2,4-pentanedione, platinum ii PubChem CID: 10960186 Nombre IUPAC: (Z)-4-hidroxipent-3-en-2-ona;platino SMILES: [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Sinónimo | platinum ii acetylacetonate,pt acac 2,platinum bis acetylacetonate,acetylacetone platinum ii salt,platinum 2,4-pentanedionate,2,4-pentanedione platinum ii derivative,bis acetylacetonato platinum,bis acetylacetonato platinum ii,2,4-pentanedione, platinum ii |
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Clave InChI | KLFRPGNCEJNEKU-FDGPNNRMSA-L |
PubChem CID | 10960186 |
Fórmula molecular | C10H14O4Pt |
CAS | 15170-57-7 |
Peso molecular (g/mol) | 393.30 |
Número MDL | MFCD00000028 |
SMILES | [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
Nombre IUPAC | (Z)-4-hidroxipent-3-en-2-ona;platino |
Thermo Scientific Acros Niquel acetilacetonato, 96 %, Thermo Scientific Chemicals
CAS: 3264-82-2 Fórmula molecular: C10H14NiO4 Peso molecular (g/mol): 256.91 Número MDL: MFCD00000024 Clave InChI: BMGNSKKZFQMGDH-FDGPNNRMSA-L Sinónimo: nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii PubChem CID: 53384569 Nombre IUPAC: níquel(2+); (E)-4-oxopent-2-en-2-olato SMILES: [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Sinónimo | nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii |
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Clave InChI | BMGNSKKZFQMGDH-FDGPNNRMSA-L |
PubChem CID | 53384569 |
Fórmula molecular | C10H14NiO4 |
CAS | 3264-82-2 |
Peso molecular (g/mol) | 256.91 |
Número MDL | MFCD00000024 |
SMILES | [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
Nombre IUPAC | níquel(2+); (E)-4-oxopent-2-en-2-olato |
Thermo Scientific Acros Cromo(III) acetilacetonato, 97 %, Thermo Scientific Chemicals
CAS: 21679-31-2 Fórmula molecular: C15H21CrO6 Peso molecular (g/mol): 349.32 Número MDL: MFCD00000015 MFCD00000015 Clave InChI: JWORPXLMBPOPPU-LNTINUHCSA-K Sinónimo: chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 PubChem CID: 91759531 Nombre IUPAC: cromo;(Z)-4-oxoniumilidenopent-2-en-2-olato SMILES: [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Sinónimo | chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 |
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Clave InChI | JWORPXLMBPOPPU-LNTINUHCSA-K |
PubChem CID | 91759531 |
Fórmula molecular | C15H21CrO6 |
CAS | 21679-31-2 |
Peso molecular (g/mol) | 349.32 |
Número MDL | MFCD00000015 MFCD00000015 |
SMILES | [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
Nombre IUPAC | cromo;(Z)-4-oxoniumilidenopent-2-en-2-olato |
Thermo Scientific Alfa Aesar Cetona de vinilo etílico, 97 %, estabilizada, Thermo Scientific Chemicals
CAS: 1629-58-9 Fórmula molecular: C5H8O Peso molecular (g/mol): 84.118 Número MDL: MFCD00009316 Clave InChI: JLIDVCMBCGBIEY-UHFFFAOYSA-N Sinónimo: 1-penten-3-one,ethyl vinyl ketone,ethylvinylketone,1-pentene-3-one,ethylvinyl ketone,pentenone,ketone, ethyl vinyl,vinyl ethyl ketone,unii-r0053y1az7,fema no. 3382 PubChem CID: 15394 Nombre IUPAC: pent-1-en-3-ona SMILES: CCC(=O)C=C
Sinónimo | 1-penten-3-one,ethyl vinyl ketone,ethylvinylketone,1-pentene-3-one,ethylvinyl ketone,pentenone,ketone, ethyl vinyl,vinyl ethyl ketone,unii-r0053y1az7,fema no. 3382 |
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Clave InChI | JLIDVCMBCGBIEY-UHFFFAOYSA-N |
PubChem CID | 15394 |
Fórmula molecular | C5H8O |
CAS | 1629-58-9 |
Peso molecular (g/mol) | 84.118 |
Número MDL | MFCD00009316 |
SMILES | CCC(=O)C=C |
Nombre IUPAC | pent-1-en-3-ona |
Thermo Scientific Alfa Aesar Óxido de mesitilo, +90 %, resto 4-metil-4-penten-2-ona, Thermo Scientific Chemicals
CAS: 141-79-7 Fórmula molecular: C6H10O Peso molecular (g/mol): 98.145 Número MDL: MFCD00008900 Clave InChI: SHOJXDKTYKFBRD-UHFFFAOYSA-N Sinónimo: mesityl oxide,4-methyl-3-penten-2-one,3-penten-2-one, 4-methyl,isopropylideneacetone,isobutenyl methyl ketone,methyl isobutenyl ketone,mesityloxid,mesityloxyde,3-isohexen-2-one,isopropylidene acetone PubChem CID: 8858 Nombre IUPAC: 4-metilpent-3-en-2-ona SMILES: CC(=CC(=O)C)C
Sinónimo | mesityl oxide,4-methyl-3-penten-2-one,3-penten-2-one, 4-methyl,isopropylideneacetone,isobutenyl methyl ketone,methyl isobutenyl ketone,mesityloxid,mesityloxyde,3-isohexen-2-one,isopropylidene acetone |
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Clave InChI | SHOJXDKTYKFBRD-UHFFFAOYSA-N |
PubChem CID | 8858 |
Fórmula molecular | C6H10O |
CAS | 141-79-7 |
Peso molecular (g/mol) | 98.145 |
Número MDL | MFCD00008900 |
SMILES | CC(=CC(=O)C)C |
Nombre IUPAC | 4-metilpent-3-en-2-ona |
Thermo Scientific Alfa Aesar Indio(III) 2,4-pentanedionato, 98 %, Thermo Scientific Chemicals
CAS: 14405-45-9 Fórmula molecular: C15H21InO6 Peso molecular (g/mol): 412.15 Número MDL: MFCD00013494 Clave InChI: CMGVNFXMZKDHDG-UHFFFAOYSA-N Sinónimo: acetylacetone indium iii salt,indium iii tris 4-oxo-2-pentene-2-olate PubChem CID: 101644361 Nombre IUPAC: indium(3 +);(Z)-4-oxopent-2-en-2-olate;(E)-4-oxopent-2-en-2-olate SMILES: [In+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Sinónimo | acetylacetone indium iii salt,indium iii tris 4-oxo-2-pentene-2-olate |
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Clave InChI | CMGVNFXMZKDHDG-UHFFFAOYSA-N |
PubChem CID | 101644361 |
Fórmula molecular | C15H21InO6 |
CAS | 14405-45-9 |
Peso molecular (g/mol) | 412.15 |
Número MDL | MFCD00013494 |
SMILES | [In+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
Nombre IUPAC | indium(3 +);(Z)-4-oxopent-2-en-2-olate;(E)-4-oxopent-2-en-2-olate |
Thermo Scientific Alfa Aesar 2-Metil-3-butin-2-ol, 98 %, Thermo Scientific Chemicals
CAS: 115-19-5 Fórmula molecular: C5H8O Peso molecular (g/mol): 84.118 Número MDL: MFCD00004467 Clave InChI: CEBKHWWANWSNTI-UHFFFAOYSA-N Sinónimo: 2-methyl-3-butyn-2-ol,3-butyn-2-ol, 2-methyl,3-methyl-1-butyn-3-ol,3-methylbutynol,2-methyl-2-butynol,ethynyldimethylcarbinol,carbavane,dimethylethynylcarbinol,dimethylethynylmethanol,1,1-dimethyl-2-propynol PubChem CID: 8258 Nombre IUPAC: 2-metilbut-3-in-2-ol SMILES: CC(C)(C#C)O
Sinónimo | 2-methyl-3-butyn-2-ol,3-butyn-2-ol, 2-methyl,3-methyl-1-butyn-3-ol,3-methylbutynol,2-methyl-2-butynol,ethynyldimethylcarbinol,carbavane,dimethylethynylcarbinol,dimethylethynylmethanol,1,1-dimethyl-2-propynol |
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Clave InChI | CEBKHWWANWSNTI-UHFFFAOYSA-N |
PubChem CID | 8258 |
Fórmula molecular | C5H8O |
CAS | 115-19-5 |
Peso molecular (g/mol) | 84.118 |
Número MDL | MFCD00004467 |
SMILES | CC(C)(C#C)O |
Nombre IUPAC | 2-metilbut-3-in-2-ol |
Thermo Scientific Acros Tris(dibencilidenacetona)dipaladio(0), 97 %, Thermo Scientific Chemicals
CAS: 51364-51-3 Fórmula molecular: C51H42O3Pd2 Peso molecular (g/mol): 915.73 Número MDL: MFCD00013310 Clave InChI: CYPYTURSJDMMMP-UHFFFAOYSA-N Sinónimo: trisdibencilideneacetona dipaladio 0,trisdibencilideneacetona dipaladio,trisdibencilideneacetona dipaladio o,trisdibencilideneacetona bipaladio,tris 1e,4e-1,5-difenilpenta-1,4-dien-3-ona dipaladio,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium PubChem CID: 9811564 Nombre IUPAC: (1E,4E)-1,5-difenilpenta-1,4-dien-3-ona; paladio SMILES: [Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1
Sinónimo | trisdibencilideneacetona dipaladio 0,trisdibencilideneacetona dipaladio,trisdibencilideneacetona dipaladio o,trisdibencilideneacetona bipaladio,tris 1e,4e-1,5-difenilpenta-1,4-dien-3-ona dipaladio,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium |
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Clave InChI | CYPYTURSJDMMMP-UHFFFAOYSA-N |
PubChem CID | 9811564 |
Fórmula molecular | C51H42O3Pd2 |
CAS | 51364-51-3 |
Peso molecular (g/mol) | 915.73 |
Número MDL | MFCD00013310 |
SMILES | [Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1 |
Nombre IUPAC | (1E,4E)-1,5-difenilpenta-1,4-dien-3-ona; paladio |
Thermo Scientific Alfa Aesar Beta-ionona, 96 %, Thermo Scientific Chemicals
CAS: 79-77-6 Fórmula molecular: C13H20O Peso molecular (g/mol): 192.302 Número MDL: MFCD00001549 Clave InChI: PSQYTAPXSHCGMF-BQYQJAHWSA-N Sinónimo: beta-ionone,trans-beta-ionone,e-beta-ionone,4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,.beta.-ionone,3e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,4-2,6,6-trimethyl-1-cyclohexenyl-3-buten-2-one,unii-a7nrr1hlh6,e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,beta-e-ionone PubChem CID: 638014 ChEBI: CHEBI:32325 Nombre IUPAC: (E)-4-(2,6,6-trimetilciclohexen-1-il)but-3-en-2-ona SMILES: CC1=C(C(CCC1)(C)C)C=CC(=O)C
Sinónimo | beta-ionone,trans-beta-ionone,e-beta-ionone,4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,.beta.-ionone,3e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,4-2,6,6-trimethyl-1-cyclohexenyl-3-buten-2-one,unii-a7nrr1hlh6,e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,beta-e-ionone |
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Clave InChI | PSQYTAPXSHCGMF-BQYQJAHWSA-N |
PubChem CID | 638014 |
Fórmula molecular | C13H20O |
CAS | 79-77-6 |
ChEBI | CHEBI:32325 |
Peso molecular (g/mol) | 192.302 |
Número MDL | MFCD00001549 |
SMILES | CC1=C(C(CCC1)(C)C)C=CC(=O)C |
Nombre IUPAC | (E)-4-(2,6,6-trimetilciclohexen-1-il)but-3-en-2-ona |
Thermo Scientific Acros Óxido de mesitil, 99 %, mezcla de isómeros alfa y beta, Thermo Scientific Chemicals
CAS: 141-79-7 Fórmula molecular: C6H10O Peso molecular (g/mol): 98.14 Clave InChI: SHOJXDKTYKFBRD-UHFFFAOYSA-N Sinónimo: mesityl oxide,4-methyl-3-penten-2-one,3-penten-2-one, 4-methyl,isopropylideneacetone,isobutenyl methyl ketone,methyl isobutenyl ketone,mesityloxid,mesityloxyde,3-isohexen-2-one,isopropylidene acetone PubChem CID: 8858 Nombre IUPAC: 4-metilpent-3-en-2-ona SMILES: CC(=CC(=O)C)C
Sinónimo | mesityl oxide,4-methyl-3-penten-2-one,3-penten-2-one, 4-methyl,isopropylideneacetone,isobutenyl methyl ketone,methyl isobutenyl ketone,mesityloxid,mesityloxyde,3-isohexen-2-one,isopropylidene acetone |
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Clave InChI | SHOJXDKTYKFBRD-UHFFFAOYSA-N |
PubChem CID | 8858 |
Fórmula molecular | C6H10O |
CAS | 141-79-7 |
Peso molecular (g/mol) | 98.14 |
SMILES | CC(=CC(=O)C)C |
Nombre IUPAC | 4-metilpent-3-en-2-ona |
Thermo Scientific Alfa Aesar 4-Hexen-3-ona, 98 %, trans-isómero >95 %, Thermo Scientific Chemicals
CAS: 2497-21-4 Fórmula molecular: C6H10O Peso molecular (g/mol): 98.15 Número MDL: MFCD00010631 Clave InChI: FEWIGMWODIRUJM-HYXAFXHYSA-N Sinónimo: 4-hexen-3-one,2-hexen-4-one,2-hexene-4-one,e-hex-4-en-3-one,4-hexene-3-one,fema no. 3352,e-4-hexen-3-one,4-hexen-3-one, predominantly trans,e-ch3ch=chc =o c2h5,trans-4-hexen-3-one PubChem CID: 5365811 Nombre IUPAC: (4Z)-hex-4-en-3-ona SMILES: CCC(=O)\C=C/C
Sinónimo | 4-hexen-3-one,2-hexen-4-one,2-hexene-4-one,e-hex-4-en-3-one,4-hexene-3-one,fema no. 3352,e-4-hexen-3-one,4-hexen-3-one, predominantly trans,e-ch3ch=chc =o c2h5,trans-4-hexen-3-one |
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Clave InChI | FEWIGMWODIRUJM-HYXAFXHYSA-N |
PubChem CID | 5365811 |
Fórmula molecular | C6H10O |
CAS | 2497-21-4 |
Peso molecular (g/mol) | 98.15 |
Número MDL | MFCD00010631 |
SMILES | CCC(=O)\C=C/C |
Nombre IUPAC | (4Z)-hex-4-en-3-ona |
Thermo Scientific Alfa Aesar 1-Octan-3-ona, 97 %, estabilizada con 0,1 % BHA, Thermo Scientific Chemicals
CAS: 4312-99-6 Fórmula molecular: C8H14O Peso molecular (g/mol): 126.199 Número MDL: MFCD00036558 Clave InChI: KLTVSWGXIAYTHO-UHFFFAOYSA-N Sinónimo: 1-octen-3-one,vinyl amyl ketone,amyl vinyl ketone,pentyl vinyl ketone,unii-7lt7z4q9xr,1-octene-3-one,fema no. 3515,7lt7z4q9xr,n-pentyl vinyl ketone,octen-3-one, 1 PubChem CID: 61346 Nombre IUPAC: oct-1-an-3-ona SMILES: CCCCCC(=O)C=C
Sinónimo | 1-octen-3-one,vinyl amyl ketone,amyl vinyl ketone,pentyl vinyl ketone,unii-7lt7z4q9xr,1-octene-3-one,fema no. 3515,7lt7z4q9xr,n-pentyl vinyl ketone,octen-3-one, 1 |
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Clave InChI | KLTVSWGXIAYTHO-UHFFFAOYSA-N |
PubChem CID | 61346 |
Fórmula molecular | C8H14O |
CAS | 4312-99-6 |
Peso molecular (g/mol) | 126.199 |
Número MDL | MFCD00036558 |
SMILES | CCCCCC(=O)C=C |
Nombre IUPAC | oct-1-an-3-ona |
Thermo Scientific Acros β-Ionona, 96 %, sintética, Thermo Scientific Chemicals
CAS: 14901-07-6 Fórmula molecular: C13H20O Peso molecular (g/mol): 192.30 Número MDL: MFCD00001549 Clave InChI: PSQYTAPXSHCGMF-BQYQJAHWSA-N Sinónimo: beta-ionone,trans-beta-ionone,e-beta-ionone,4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,.beta.-ionone,3e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,4-2,6,6-trimethyl-1-cyclohexenyl-3-buten-2-one,unii-a7nrr1hlh6,e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,beta-e-ionone PubChem CID: 638014 ChEBI: CHEBI:32325 Nombre IUPAC: (E)-4-(2,6,6-trimetilciclohexen-1-il)but-3-en-2-ona SMILES: CC(=O)\C=C\C1=C(C)CCCC1(C)C
Sinónimo | beta-ionone,trans-beta-ionone,e-beta-ionone,4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,.beta.-ionone,3e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,4-2,6,6-trimethyl-1-cyclohexenyl-3-buten-2-one,unii-a7nrr1hlh6,e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,beta-e-ionone |
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Clave InChI | PSQYTAPXSHCGMF-BQYQJAHWSA-N |
PubChem CID | 638014 |
Fórmula molecular | C13H20O |
CAS | 14901-07-6 |
ChEBI | CHEBI:32325 |
Peso molecular (g/mol) | 192.30 |
Número MDL | MFCD00001549 |
SMILES | CC(=O)\C=C\C1=C(C)CCCC1(C)C |
Nombre IUPAC | (E)-4-(2,6,6-trimetilciclohexen-1-il)but-3-en-2-ona |