Compuestos oxacíclicos
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Resultados de la búsqueda filtrada
9-Hidroxixanteno, 98 %, Thermo Scientific Chemicals
CAS: 90-46-0 Fórmula molecular: C13H10O2 Peso molecular (g/mol): 198.22 Número MDL: MFCD00005057 Clave InChI: JFRMYMMIJXLMBB-UHFFFAOYSA-N Sinónimo: 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol PubChem CID: 72861 Nombre IUPAC: 9H-xanteno-9-ol SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O
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Más información
| Sinónimo | 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol |
|---|---|
| Clave InChI | JFRMYMMIJXLMBB-UHFFFAOYSA-N |
| PubChem CID | 72861 |
| Fórmula molecular | C13H10O2 |
| CAS | 90-46-0 |
| Peso molecular (g/mol) | 198.22 |
| Número MDL | MFCD00005057 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O |
| Nombre IUPAC | 9H-xanteno-9-ol |
Xantona, 99 %, Thermo Scientific Chemicals
CAS: 90-47-1 Fórmula molecular: C13H8O2 Peso molecular (g/mol): 196.205 Número MDL: MFCD00005060 Clave InChI: JNELGWHKGNBSMD-UHFFFAOYSA-N Sinónimo: xanthone,9h-xanthen-9-one,9-xanthenone,benzophenone oxide,9-oxoxanthene,genicide,xanthenone,9-xanthone,diphenylene ketone oxide,dibenzo-gamma-pyrone PubChem CID: 7020 ChEBI: CHEBI:37647 Nombre IUPAC: xanten-9-ona SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
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| Sinónimo | xanthone,9h-xanthen-9-one,9-xanthenone,benzophenone oxide,9-oxoxanthene,genicide,xanthenone,9-xanthone,diphenylene ketone oxide,dibenzo-gamma-pyrone |
|---|---|
| Clave InChI | JNELGWHKGNBSMD-UHFFFAOYSA-N |
| PubChem CID | 7020 |
| Fórmula molecular | C13H8O2 |
| CAS | 90-47-1 |
| ChEBI | CHEBI:37647 |
| Peso molecular (g/mol) | 196.205 |
| Número MDL | MFCD00005060 |
| SMILES | C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2 |
| Nombre IUPAC | xanten-9-ona |
Anhídrido ftálico, 99 %, Thermo Scientific Chemicals
CAS: 85-44-9 Fórmula molecular: C8H4O3 Peso molecular (g/mol): 148.12 Número MDL: MFCD00005918 Clave InChI: LGRFSURHDFAFJT-UHFFFAOYSA-N Sinónimo: phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen PubChem CID: 6811 ChEBI: CHEBI:36605 SMILES: O=C1OC(=O)C2=CC=CC=C12
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| Sinónimo | phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen |
|---|---|
| Clave InChI | LGRFSURHDFAFJT-UHFFFAOYSA-N |
| PubChem CID | 6811 |
| Fórmula molecular | C8H4O3 |
| CAS | 85-44-9 |
| ChEBI | CHEBI:36605 |
| Peso molecular (g/mol) | 148.12 |
| Número MDL | MFCD00005918 |
| SMILES | O=C1OC(=O)C2=CC=CC=C12 |
3,4-Dihidro-2H-pirano, 99 %, Thermo Scientific Chemicals
CAS: 110-87-2 Fórmula molecular: C5H8O Peso molecular (g/mol): 84.12 Número MDL: MFCD00006558 Clave InChI: BUDQDWGNQVEFAC-UHFFFAOYSA-N Sinónimo: dihydropyran,3,4-dihydropyran,2,3-dihydropyran,2h-3,4-dihydropyran,2,3-dihydro-4h-pyran,dihydro-2h-pyran,2h-pyran, dihydro,2h-pyran, 3,4-dihydro,5,6-dihydro-4h-pyran,dihydropyrane PubChem CID: 8080 Nombre IUPAC: 3,4-dihidro-2H-pirano SMILES: C1CC=COC1
| Sinónimo | dihydropyran,3,4-dihydropyran,2,3-dihydropyran,2h-3,4-dihydropyran,2,3-dihydro-4h-pyran,dihydro-2h-pyran,2h-pyran, dihydro,2h-pyran, 3,4-dihydro,5,6-dihydro-4h-pyran,dihydropyrane |
|---|---|
| Clave InChI | BUDQDWGNQVEFAC-UHFFFAOYSA-N |
| PubChem CID | 8080 |
| Fórmula molecular | C5H8O |
| CAS | 110-87-2 |
| Peso molecular (g/mol) | 84.12 |
| Número MDL | MFCD00006558 |
| SMILES | C1CC=COC1 |
| Nombre IUPAC | 3,4-dihidro-2H-pirano |
Anhídrido maleico, ≥ 98 %, Thermo Scientific Chemicals
CAS: 108-31-6 Fórmula molecular: C4H2O3 Peso molecular (g/mol): 98.06 Número MDL: MFCD00005518 Clave InChI: FPYJFEHAWHCUMM-UHFFFAOYSA-N Sinónimo: maleic anhydride,2,5-furandione,maleic acid anhydride,toxilic anhydride,dihydro-2,5-dioxofuran,cis-butenedioic anhydride,2,5-dihydrofuran-2,5-dione,polymaleic anhydride,maleinanhydrid,rcra waste number u147 PubChem CID: 7923 ChEBI: CHEBI:474859 Nombre IUPAC: furan-2,5-diona SMILES: O=C1OC(=O)C=C1
| Sinónimo | maleic anhydride,2,5-furandione,maleic acid anhydride,toxilic anhydride,dihydro-2,5-dioxofuran,cis-butenedioic anhydride,2,5-dihydrofuran-2,5-dione,polymaleic anhydride,maleinanhydrid,rcra waste number u147 |
|---|---|
| Clave InChI | FPYJFEHAWHCUMM-UHFFFAOYSA-N |
| PubChem CID | 7923 |
| Fórmula molecular | C4H2O3 |
| CAS | 108-31-6 |
| ChEBI | CHEBI:474859 |
| Peso molecular (g/mol) | 98.06 |
| Número MDL | MFCD00005518 |
| SMILES | O=C1OC(=O)C=C1 |
| Nombre IUPAC | furan-2,5-diona |
Anhídrido citracónico, 98 %, Thermo Scientific Chemicals
CAS: 616-02-4 Fórmula molecular: C5H4O3 Peso molecular (g/mol): 112.084 Número MDL: MFCD00005522 Clave InChI: AYKYXWQEBUNJCN-UHFFFAOYSA-N Sinónimo: citraconic anhydride,2,5-furandione, 3-methyl,2-methylmaleic anhydride,methylmaleic anhydride,3-methylmaleic anhydride,citraconic acid anhydride,monomethylmaleic anhydride,maleic anhydride, methyl,2-methylmaleicanhydride,unii-105np7pmxx PubChem CID: 12012 Nombre IUPAC: 3-metilfuran-2,5-diona SMILES: CC1=CC(=O)OC1=O
| Sinónimo | citraconic anhydride,2,5-furandione, 3-methyl,2-methylmaleic anhydride,methylmaleic anhydride,3-methylmaleic anhydride,citraconic acid anhydride,monomethylmaleic anhydride,maleic anhydride, methyl,2-methylmaleicanhydride,unii-105np7pmxx |
|---|---|
| Clave InChI | AYKYXWQEBUNJCN-UHFFFAOYSA-N |
| PubChem CID | 12012 |
| Fórmula molecular | C5H4O3 |
| CAS | 616-02-4 |
| Peso molecular (g/mol) | 112.084 |
| Número MDL | MFCD00005522 |
| SMILES | CC1=CC(=O)OC1=O |
| Nombre IUPAC | 3-metilfuran-2,5-diona |
Anhídrido 2,3-dimetilmaleico, 97 %, Thermo Scientific Chemicals
CAS: 766-39-2 Fórmula molecular: C6H6O3 Peso molecular (g/mol): 126.111 Número MDL: MFCD00005523 Clave InChI: MFGALGYVFGDXIX-UHFFFAOYSA-N Sinónimo: 2,3-dimethylmaleic anhydride,dimethylmaleic anhydride,2,5-furandione, 3,4-dimethyl,pyrocinchonic anhydride,maleic anhydride, dimethyl,dimethylmaleic acid anhydride,2,3-dimethylmaleicanhydride,unii-6pp3n541qa,3,4-dimethyl-furan-2,5-dione,alpha,beta-dimethylmaleic anhydride PubChem CID: 13010 Nombre IUPAC: 3,4-dimetilfurano-2,5-diona SMILES: CC1=C(C(=O)OC1=O)C
| Sinónimo | 2,3-dimethylmaleic anhydride,dimethylmaleic anhydride,2,5-furandione, 3,4-dimethyl,pyrocinchonic anhydride,maleic anhydride, dimethyl,dimethylmaleic acid anhydride,2,3-dimethylmaleicanhydride,unii-6pp3n541qa,3,4-dimethyl-furan-2,5-dione,alpha,beta-dimethylmaleic anhydride |
|---|---|
| Clave InChI | MFGALGYVFGDXIX-UHFFFAOYSA-N |
| PubChem CID | 13010 |
| Fórmula molecular | C6H6O3 |
| CAS | 766-39-2 |
| Peso molecular (g/mol) | 126.111 |
| Número MDL | MFCD00005523 |
| SMILES | CC1=C(C(=O)OC1=O)C |
| Nombre IUPAC | 3,4-dimetilfurano-2,5-diona |
2-Benzoxazolinona, 98 %, Thermo Scientific Chemicals
CAS: 59-49-4 Fórmula molecular: C7H5NO2 Peso molecular (g/mol): 135.12 Número MDL: MFCD00005716 Clave InChI: ASSKVPFEZFQQNQ-UHFFFAOYSA-N Sinónimo: 2-benzoxazolinone,benzoxazolinone,benzoxazolone,2-hydroxybenzoxazole,2-benzoxazolol,2 3h-benzoxazolone,1,3-benzoxazol-2 3h-one,2-benzoxazolone,benzo d oxazol-2 3h-one,benzoxazolin-2-one PubChem CID: 6043 Nombre IUPAC: 2,3-dihidro-1,3-benzoxazol-2-ona SMILES: O=C1NC2=CC=CC=C2O1
| Sinónimo | 2-benzoxazolinone,benzoxazolinone,benzoxazolone,2-hydroxybenzoxazole,2-benzoxazolol,2 3h-benzoxazolone,1,3-benzoxazol-2 3h-one,2-benzoxazolone,benzo d oxazol-2 3h-one,benzoxazolin-2-one |
|---|---|
| Clave InChI | ASSKVPFEZFQQNQ-UHFFFAOYSA-N |
| PubChem CID | 6043 |
| Fórmula molecular | C7H5NO2 |
| CAS | 59-49-4 |
| Peso molecular (g/mol) | 135.12 |
| Número MDL | MFCD00005716 |
| SMILES | O=C1NC2=CC=CC=C2O1 |
| Nombre IUPAC | 2,3-dihidro-1,3-benzoxazol-2-ona |
Anhídrido de 2,3-dimetilmaleico, 97 %, Thermo Scientific Chemicals
CAS: 766-39-2 Fórmula molecular: C6H6O3 Peso molecular (g/mol): 126.11 Número MDL: MFCD00005523 Clave InChI: MFGALGYVFGDXIX-UHFFFAOYSA-N Sinónimo: 2,3-dimethylmaleic anhydride,dimethylmaleic anhydride,2,5-furandione, 3,4-dimethyl,pyrocinchonic anhydride,maleic anhydride, dimethyl,dimethylmaleic acid anhydride,2,3-dimethylmaleicanhydride,unii-6pp3n541qa,3,4-dimethyl-furan-2,5-dione,alpha,beta-dimethylmaleic anhydride PubChem CID: 13010 Nombre IUPAC: 3,4-dimetilfurano-2,5-diona SMILES: CC1=C(C(=O)OC1=O)C
| Sinónimo | 2,3-dimethylmaleic anhydride,dimethylmaleic anhydride,2,5-furandione, 3,4-dimethyl,pyrocinchonic anhydride,maleic anhydride, dimethyl,dimethylmaleic acid anhydride,2,3-dimethylmaleicanhydride,unii-6pp3n541qa,3,4-dimethyl-furan-2,5-dione,alpha,beta-dimethylmaleic anhydride |
|---|---|
| Clave InChI | MFGALGYVFGDXIX-UHFFFAOYSA-N |
| PubChem CID | 13010 |
| Fórmula molecular | C6H6O3 |
| CAS | 766-39-2 |
| Peso molecular (g/mol) | 126.11 |
| Número MDL | MFCD00005523 |
| SMILES | CC1=C(C(=O)OC1=O)C |
| Nombre IUPAC | 3,4-dimetilfurano-2,5-diona |
9,9-Dimetilxanteno, + 98 %, Thermo Scientific Chemicals
CAS: 19814-75-6 Fórmula molecular: C15H14O Peso molecular (g/mol): 210.28 Número MDL: MFCD00134434 Clave InChI: MTVNAPYHLASOSX-UHFFFAOYSA-N Sinónimo: 9,9-dimethyl-9h-xanthene,9h-xanthene, 9,9-dimethyl,9,9-dimethylxantene,9,9-dimethyl xanthene,xanthene, 9,9-dimethyl,ksc182m0n,9,9-dimethylxanthene,9,9-dimethyl-9h-xanthene # PubChem CID: 606997 SMILES: CC1(C)C2=CC=CC=C2OC2=CC=CC=C12
| Sinónimo | 9,9-dimethyl-9h-xanthene,9h-xanthene, 9,9-dimethyl,9,9-dimethylxantene,9,9-dimethyl xanthene,xanthene, 9,9-dimethyl,ksc182m0n,9,9-dimethylxanthene,9,9-dimethyl-9h-xanthene # |
|---|---|
| Clave InChI | MTVNAPYHLASOSX-UHFFFAOYSA-N |
| PubChem CID | 606997 |
| Fórmula molecular | C15H14O |
| CAS | 19814-75-6 |
| Peso molecular (g/mol) | 210.28 |
| Número MDL | MFCD00134434 |
| SMILES | CC1(C)C2=CC=CC=C2OC2=CC=CC=C12 |
Isodehidroacetato de etilo, 95 %, Thermo Scientific™
CAS: 3385-34-0 Fórmula molecular: C10H12O4 Peso molecular (g/mol): 196.20 Número MDL: MFCD00006643 Clave InChI: FBPWNVQUVXSXKS-UHFFFAOYSA-N Sinónimo: ethyl isodehydroacetate,ethyl 4,6-dimethyl-2-oxo-2h-pyran-5-carboxylate,ethyl isodehydracetate,5-carbethoxy-4,6-dimethyl-2-pyrone,2h-pyran-5-carboxylic acid, 4,6-dimethyl-2-oxo-, ethyl ester,ethyl 4,6-dimethyl-5-coumalate,2,4-dimethyl-6-oxo-6h-pyran-3-carboxylic acid ethyl ester,ethylisodehydroacetate,ethyl 4,6-dimethyl-2-oxopyran-5-carboxylate,acmc-20am57 PubChem CID: 76918 Nombre IUPAC: etilo 2,4-dimetil-6-oxopiran-3-carboxilato SMILES: CCOC(=O)C1=C(C)OC(=O)C=C1C
| Sinónimo | ethyl isodehydroacetate,ethyl 4,6-dimethyl-2-oxo-2h-pyran-5-carboxylate,ethyl isodehydracetate,5-carbethoxy-4,6-dimethyl-2-pyrone,2h-pyran-5-carboxylic acid, 4,6-dimethyl-2-oxo-, ethyl ester,ethyl 4,6-dimethyl-5-coumalate,2,4-dimethyl-6-oxo-6h-pyran-3-carboxylic acid ethyl ester,ethylisodehydroacetate,ethyl 4,6-dimethyl-2-oxopyran-5-carboxylate,acmc-20am57 |
|---|---|
| Clave InChI | FBPWNVQUVXSXKS-UHFFFAOYSA-N |
| PubChem CID | 76918 |
| Fórmula molecular | C10H12O4 |
| CAS | 3385-34-0 |
| Peso molecular (g/mol) | 196.20 |
| Número MDL | MFCD00006643 |
| SMILES | CCOC(=O)C1=C(C)OC(=O)C=C1C |
| Nombre IUPAC | etilo 2,4-dimetil-6-oxopiran-3-carboxilato |
3,4-Di-O-acetil-6-desoxi-L-glucal, 98 %, Thermo Scientific Chemicals
CAS: 34819-86-8 Fórmula molecular: C10H14O5 Peso molecular (g/mol): 214.217 Número MDL: MFCD00074970 Clave InChI: NDEGMKQAZZBNBB-JUWDTYFHSA-N Sinónimo: 3,4-di-o-acetyl-6-deoxy-l-glucal,3,4-di-o-acetyl-l-rhamnal,2s,3s,4s-2-methyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,3,4-di-o-acetyl-1,5-anhydro-2,6-dideoxy-l-arabino-hex-1-enitol,di-o-acetyl-l-rhamnal,2s,3s,4s-4-acetyloxy-2-methyl-3,4-dihydro-2h-pyran-3-yl acetate,diacetyl-l-rhamnal,l-rhamnal diacetate,6-deoxy-l-glucal diacetate,l-arabino-hex-1-enitol, 1,5-anhydro-2,6-dideoxy-, diacetate PubChem CID: 2734733 Nombre IUPAC: acetato [(2S,3S,4S)-3-acetiloxi-2-metil-3,4-dihidro-2H-piran-4-il] SMILES: CC1C(C(C=CO1)OC(=O)C)OC(=O)C
| Sinónimo | 3,4-di-o-acetyl-6-deoxy-l-glucal,3,4-di-o-acetyl-l-rhamnal,2s,3s,4s-2-methyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,3,4-di-o-acetyl-1,5-anhydro-2,6-dideoxy-l-arabino-hex-1-enitol,di-o-acetyl-l-rhamnal,2s,3s,4s-4-acetyloxy-2-methyl-3,4-dihydro-2h-pyran-3-yl acetate,diacetyl-l-rhamnal,l-rhamnal diacetate,6-deoxy-l-glucal diacetate,l-arabino-hex-1-enitol, 1,5-anhydro-2,6-dideoxy-, diacetate |
|---|---|
| Clave InChI | NDEGMKQAZZBNBB-JUWDTYFHSA-N |
| PubChem CID | 2734733 |
| Fórmula molecular | C10H14O5 |
| CAS | 34819-86-8 |
| Peso molecular (g/mol) | 214.217 |
| Número MDL | MFCD00074970 |
| SMILES | CC1C(C(C=CO1)OC(=O)C)OC(=O)C |
| Nombre IUPAC | acetato [(2S,3S,4S)-3-acetiloxi-2-metil-3,4-dihidro-2H-piran-4-il] |
Oxazol-5-carboxilato de etilo, 98 %, Thermo Scientific Chemicals
CAS: 118994-89-1 Fórmula molecular: C6H7NO3 Peso molecular (g/mol): 141.126 Número MDL: MFCD04114930 Clave InChI: KRMORCCAHXFIHF-UHFFFAOYSA-N Sinónimo: ethyl oxazole-5-carboxylate,5-oxazolecarboxylic acid, ethyl ester,5-oxazolecarboxylicacid, ethyl ester,oxazole-5-carboxylic acid ethyl ester,ethyloxazole-5-carboxylate,5-ethoxycarbonyloxazole,acmc-1c1iz,ksc510s9l,ethyl 5-oxazolecarboxylate,5-ethoxycarbonyl-1,3-oxazole PubChem CID: 10964603 Nombre IUPAC: 1,3-oxazol-5-carboxilato de etilo SMILES: CCOC(=O)C1=CN=CO1
| Sinónimo | ethyl oxazole-5-carboxylate,5-oxazolecarboxylic acid, ethyl ester,5-oxazolecarboxylicacid, ethyl ester,oxazole-5-carboxylic acid ethyl ester,ethyloxazole-5-carboxylate,5-ethoxycarbonyloxazole,acmc-1c1iz,ksc510s9l,ethyl 5-oxazolecarboxylate,5-ethoxycarbonyl-1,3-oxazole |
|---|---|
| Clave InChI | KRMORCCAHXFIHF-UHFFFAOYSA-N |
| PubChem CID | 10964603 |
| Fórmula molecular | C6H7NO3 |
| CAS | 118994-89-1 |
| Peso molecular (g/mol) | 141.126 |
| Número MDL | MFCD04114930 |
| SMILES | CCOC(=O)C1=CN=CO1 |
| Nombre IUPAC | 1,3-oxazol-5-carboxilato de etilo |
Ácido cumálico, 97 %, Thermo Scientific Chemicals
CAS: 500-05-0 Fórmula molecular: C6H4O4 Peso molecular (g/mol): 140.09 Número MDL: MFCD00006644 Clave InChI: ORGPJDKNYMVLFL-UHFFFAOYSA-N Sinónimo: coumalic acid,2-oxo-2h-pyran-5-carboxylic acid,cumalic acid,2h-pyran-5-carboxylic acid, 2-oxo,2-oxopyran-5-carboxylic acid,unii-ob1jpy343g,2-pyrone-5-carboxylic acid,alpha-pyrone-5-carboxylic acid,.alpha.-pyrone-5-carboxylic acid,ob1jpy343g PubChem CID: 68141 SMILES: OC(=O)C1=COC(=O)C=C1
| Sinónimo | coumalic acid,2-oxo-2h-pyran-5-carboxylic acid,cumalic acid,2h-pyran-5-carboxylic acid, 2-oxo,2-oxopyran-5-carboxylic acid,unii-ob1jpy343g,2-pyrone-5-carboxylic acid,alpha-pyrone-5-carboxylic acid,.alpha.-pyrone-5-carboxylic acid,ob1jpy343g |
|---|---|
| Clave InChI | ORGPJDKNYMVLFL-UHFFFAOYSA-N |
| PubChem CID | 68141 |
| Fórmula molecular | C6H4O4 |
| CAS | 500-05-0 |
| Peso molecular (g/mol) | 140.09 |
| Número MDL | MFCD00006644 |
| SMILES | OC(=O)C1=COC(=O)C=C1 |