Vinylogous acids

Vinylogous acids
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Résultats de la recherche filtrée

4-Aminoantipyrine, ≥98.0%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00003145 Synonyme: 4-Amino-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one; Ampyrone
Synonyme | 4-Amino-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one; Ampyrone |
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Numéro MDL | MFCD00003145 |
3-O-Ethyl-L-ascorbic Acid 98.0+%, TCI America™
CAS: 86404-04-8 Formule moléculaire: C8H12O6 Poids moléculaire (g/mol): 204.178 Numéro MDL: MFCD09261382 Clé InChI: ZGSCRDSBTNQPMS-UJURSFKZSA-N CID PubChem: 150736 Nom IUPAC: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3-ethoxy-4-hydroxy-2H-furan-5-one SMILES: CCOC1=C(C(=O)OC1C(CO)O)O
Poids moléculaire (g/mol) | 204.178 |
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Numéro MDL | MFCD09261382 |
CAS | 86404-04-8 |
CID PubChem | 150736 |
Nom IUPAC | (2R)-2-[(1S)-1,2-dihydroxyethyl]-3-ethoxy-4-hydroxy-2H-furan-5-one |
Clé InChI | ZGSCRDSBTNQPMS-UJURSFKZSA-N |
SMILES | CCOC1=C(C(=O)OC1C(CO)O)O |
Formule moléculaire | C8H12O6 |
4-Ethoxymethylene-2-phenyloxazolin-5-one, 98+%, Thermo Scientific Chemicals
CAS: 15646-46-5 Formule moléculaire: C12H11NO3 Poids moléculaire (g/mol): 217.224 Numéro MDL: MFCD00003204 Clé InChI: SJHPCNCNNSSLPL-NTMALXAHSA-N Synonyme: oxazolone,oxazolone sensitizing agent,5 4h-oxazolone, 4-ethoxymethylene-2-phenyl,unii-78il0j7n72,4-ethoxymethylene-2-phenyl-2-oxazolin-5-one,4-ethoxymethylene-2-phenyloxazolin-5-one,4-ethoxymethylene-2-phenyl-2-oxazoline-5-one,4z-4-ethoxymethylidene-2-phenyl-1,3-oxazol-5-one,2-oxazolin-5-one, 4-ethoxymethylene-2-phenyl,4-ethoxymethylene-2-phenyloxazolone CID PubChem: 1712094 Nom IUPAC: (4Z)-4-(ethoxymethylidene)-2-phenyl-1,3-oxazol-5-one SMILES: CCOC=C1C(=O)OC(=N1)C2=CC=CC=C2
Poids moléculaire (g/mol) | 217.224 |
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Synonyme | oxazolone,oxazolone sensitizing agent,5 4h-oxazolone, 4-ethoxymethylene-2-phenyl,unii-78il0j7n72,4-ethoxymethylene-2-phenyl-2-oxazolin-5-one,4-ethoxymethylene-2-phenyloxazolin-5-one,4-ethoxymethylene-2-phenyl-2-oxazoline-5-one,4z-4-ethoxymethylidene-2-phenyl-1,3-oxazol-5-one,2-oxazolin-5-one, 4-ethoxymethylene-2-phenyl,4-ethoxymethylene-2-phenyloxazolone |
Numéro MDL | MFCD00003204 |
CAS | 15646-46-5 |
CID PubChem | 1712094 |
Nom IUPAC | (4Z)-4-(ethoxymethylidene)-2-phenyl-1,3-oxazol-5-one |
Clé InChI | SJHPCNCNNSSLPL-NTMALXAHSA-N |
SMILES | CCOC=C1C(=O)OC(=N1)C2=CC=CC=C2 |
Formule moléculaire | C12H11NO3 |
Ethyl 2-amino-4-methylthiophene-3-carboxylate, 98+%, Thermo Scientific Chemicals
CAS: 43088-42-2 Formule moléculaire: C8H11NO2S Poids moléculaire (g/mol): 185.241 Numéro MDL: MFCD00051669 Clé InChI: ILYCZKOBLRJJSW-UHFFFAOYSA-N Synonyme: 2-amino-4-methylthiophene-3-carboxylic acid ethyl ester,2-amino-4-methyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-4-methyl-, ethyl ester,ethyl2-amino-4-methylthiophene-3-carboxylate,ethyl 2-amino-4-methyl-3-thiophenecarboxylate,acmc-20a9ux,maybridge1_003755,2-amino-4-methyl-3-ethoxycarbonyl-thiophene,ethyl 2-amino4-methylthiophene-3-carboxylate,2-amino-3-ethoxycarbonyl-4-methylthiophene CID PubChem: 521132 Nom IUPAC: ethyl 2-amino-4-methylthiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC=C1C)N
Poids moléculaire (g/mol) | 185.241 |
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Synonyme | 2-amino-4-methylthiophene-3-carboxylic acid ethyl ester,2-amino-4-methyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-4-methyl-, ethyl ester,ethyl2-amino-4-methylthiophene-3-carboxylate,ethyl 2-amino-4-methyl-3-thiophenecarboxylate,acmc-20a9ux,maybridge1_003755,2-amino-4-methyl-3-ethoxycarbonyl-thiophene,ethyl 2-amino4-methylthiophene-3-carboxylate,2-amino-3-ethoxycarbonyl-4-methylthiophene |
Numéro MDL | MFCD00051669 |
CAS | 43088-42-2 |
CID PubChem | 521132 |
Nom IUPAC | ethyl 2-amino-4-methylthiophene-3-carboxylate |
Clé InChI | ILYCZKOBLRJJSW-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=C(SC=C1C)N |
Formule moléculaire | C8H11NO2S |
Hypoxanthine, 99%, Thermo Scientific Chemicals
CAS: 68-94-0 Formule moléculaire: C5H4N4O Poids moléculaire (g/mol): 136.11 Numéro MDL: MFCD00005725 Clé InChI: FDGQSTZJBFJUBT-UHFFFAOYSA-N Synonyme: hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one CID PubChem: 790 ChEBI: CHEBI:17368 Nom IUPAC: 3,7-dihydropurin-6-one SMILES: O=C1N=CNC2=C1NC=N2
Poids moléculaire (g/mol) | 136.11 |
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Synonyme | hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one |
Numéro MDL | MFCD00005725 |
CAS | 68-94-0 |
CID PubChem | 790 |
ChEBI | CHEBI:17368 |
Nom IUPAC | 3,7-dihydropurin-6-one |
Clé InChI | FDGQSTZJBFJUBT-UHFFFAOYSA-N |
SMILES | O=C1N=CNC2=C1NC=N2 |
Formule moléculaire | C5H4N4O |
Ethyl 3-trifluoromethyl-1H-pyrazole-4-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 155377-19-8 Formule moléculaire: C7H7F3N2O2 Poids moléculaire (g/mol): 208.14 Numéro MDL: MFCD00052083 Clé InChI: VYXIHSAEOXPAEY-UHFFFAOYSA-N Synonyme: ethyl 3-trifluoromethyl pyrazole-4-carboxylate,ethyl 3-trifluoromethyl-1h-pyrazole-4-carboxylate,ethyl 5-trifluoromethyl-1h-pyrazole-4-carboxylate,3-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-trifluoromethyl pyrazole-4-carboxylic acid ethyl ester,ethyl 3-trifluoromethyl-2h-pyrazole-4-carboxylate,5-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester,1h-pyrazole-4-carboxylic acid, 3-trifluoromethyl-, ethyl ester CID PubChem: 596095 Nom IUPAC: ethyl 5-(trifluoromethyl)-1H-pyrazole-4-carboxylate SMILES: CCOC(=O)C1=C(NN=C1)C(F)(F)F
Poids moléculaire (g/mol) | 208.14 |
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Synonyme | ethyl 3-trifluoromethyl pyrazole-4-carboxylate,ethyl 3-trifluoromethyl-1h-pyrazole-4-carboxylate,ethyl 5-trifluoromethyl-1h-pyrazole-4-carboxylate,3-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-trifluoromethyl pyrazole-4-carboxylic acid ethyl ester,ethyl 3-trifluoromethyl-2h-pyrazole-4-carboxylate,5-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester,1h-pyrazole-4-carboxylic acid, 3-trifluoromethyl-, ethyl ester |
Numéro MDL | MFCD00052083 |
CAS | 155377-19-8 |
CID PubChem | 596095 |
Nom IUPAC | ethyl 5-(trifluoromethyl)-1H-pyrazole-4-carboxylate |
Clé InChI | VYXIHSAEOXPAEY-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=C(NN=C1)C(F)(F)F |
Formule moléculaire | C7H7F3N2O2 |
4-Aminoantipyrine, 97%, Thermo Scientific Chemicals
CAS: 83-07-8 Formule moléculaire: C11H13N3O Poids moléculaire (g/mol): 203.245 Numéro MDL: MFCD00003145 Clé InChI: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Synonyme: 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a CID PubChem: 2151 ChEBI: CHEBI:59026 Nom IUPAC: 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
Poids moléculaire (g/mol) | 203.245 |
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Synonyme | 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a |
Numéro MDL | MFCD00003145 |
CAS | 83-07-8 |
CID PubChem | 2151 |
ChEBI | CHEBI:59026 |
Nom IUPAC | 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one |
Clé InChI | RLFWWDJHLFCNIJ-UHFFFAOYSA-N |
SMILES | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N |
Formule moléculaire | C11H13N3O |
Dimethyl 3,4-dihydroxypyrrole-2,5-dicarboxylate, 97%, Thermo Scientific Chemicals
CAS: 1632-19-5 Formule moléculaire: C8H9NO6 Poids moléculaire (g/mol): 215.161 Numéro MDL: MFCD00276587 Clé InChI: QCPBGHYMHYWRHG-UHFFFAOYSA-N Synonyme: dimethyl 3,4-dihydroxypyrrole-2,5-dicarboxylate,maybridge4_003392,acmc-20al76,2,5-bis hydroxy methoxy methylidene pyrrolidine-3,4-dione,2,5-dimethyl 3,4-dihydroxy-1h-pyrrole-2,5-dicarboxylate,methyl 3,4-dihydroxy-5-methoxycarbonyl pyrrole-2-carboxylate,2z,5z-2,5-bis hydroxy methoxy methylidene pyrrolidine-3,4-dione,1h-pyrrole-2,5-dicarboxylicacid, 3,4-dihydroxy-, 2,5-dimethyl ester CID PubChem: 2727733 Nom IUPAC: dimethyl 3,4-dihydroxy-1H-pyrrole-2,5-dicarboxylate SMILES: COC(=O)C1=C(C(=C(N1)C(=O)OC)O)O
Poids moléculaire (g/mol) | 215.161 |
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Synonyme | dimethyl 3,4-dihydroxypyrrole-2,5-dicarboxylate,maybridge4_003392,acmc-20al76,2,5-bis hydroxy methoxy methylidene pyrrolidine-3,4-dione,2,5-dimethyl 3,4-dihydroxy-1h-pyrrole-2,5-dicarboxylate,methyl 3,4-dihydroxy-5-methoxycarbonyl pyrrole-2-carboxylate,2z,5z-2,5-bis hydroxy methoxy methylidene pyrrolidine-3,4-dione,1h-pyrrole-2,5-dicarboxylicacid, 3,4-dihydroxy-, 2,5-dimethyl ester |
Numéro MDL | MFCD00276587 |
CAS | 1632-19-5 |
CID PubChem | 2727733 |
Nom IUPAC | dimethyl 3,4-dihydroxy-1H-pyrrole-2,5-dicarboxylate |
Clé InChI | QCPBGHYMHYWRHG-UHFFFAOYSA-N |
SMILES | COC(=O)C1=C(C(=C(N1)C(=O)OC)O)O |
Formule moléculaire | C8H9NO6 |
Methyl 4,5-dibromo-3-hydroxythiophene-2-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 96232-71-2 Formule moléculaire: C6H4Br2O3S Poids moléculaire (g/mol): 315.96 Numéro MDL: MFCD00052082 Clé InChI: YZPNGCXFJCPJSV-XQRVVYSFSA-N Synonyme: methyl4,5-dibromo-3-hydroxythiophene-2-carboxylate,4,5-dibromo-3-hydroxythiophene-2-carboxylic acid methyl ester,2z-4,5-dibromo-2-hydroxy methoxy methylidene thiophen-3-one,acmc-20akgp,maybridge1_003706,methyl 4,5-dibromo-3-hydroxy-2-thiophenecarboxylate,4,5-dibromo-2-hydroxy methoxy methylidene thiophen-3-one,methyl 4,5-dibromo-3-hydroxythiophene-2-carboxylat,2-thiophenecarboxylicacid,4,5-dibromo-3-hydroxy-,methyl ester,2e-4,5-dibromo-2-hydroxy methoxy methylidene thiophen-3-one CID PubChem: 2777613 Nom IUPAC: methyl 4,5-dibromo-3-hydroxythiophene-2-carboxylate SMILES: CO\C(O)=C1/SC(Br)=C(Br)C1=O
Poids moléculaire (g/mol) | 315.96 |
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Synonyme | methyl4,5-dibromo-3-hydroxythiophene-2-carboxylate,4,5-dibromo-3-hydroxythiophene-2-carboxylic acid methyl ester,2z-4,5-dibromo-2-hydroxy methoxy methylidene thiophen-3-one,acmc-20akgp,maybridge1_003706,methyl 4,5-dibromo-3-hydroxy-2-thiophenecarboxylate,4,5-dibromo-2-hydroxy methoxy methylidene thiophen-3-one,methyl 4,5-dibromo-3-hydroxythiophene-2-carboxylat,2-thiophenecarboxylicacid,4,5-dibromo-3-hydroxy-,methyl ester,2e-4,5-dibromo-2-hydroxy methoxy methylidene thiophen-3-one |
Numéro MDL | MFCD00052082 |
CAS | 96232-71-2 |
CID PubChem | 2777613 |
Nom IUPAC | methyl 4,5-dibromo-3-hydroxythiophene-2-carboxylate |
Clé InChI | YZPNGCXFJCPJSV-XQRVVYSFSA-N |
SMILES | CO\C(O)=C1/SC(Br)=C(Br)C1=O |
Formule moléculaire | C6H4Br2O3S |
Methyl 3-hydroxythiophene-2-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 5118-06-9 Numéro MDL: MFCD00055642
Numéro MDL | MFCD00055642 |
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CAS | 5118-06-9 |
Methyl 4-bromo-3-hydroxythiophene-2-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 95201-93-7 Formule moléculaire: C6H5BrO3S Poids moléculaire (g/mol): 237.067 Numéro MDL: MFCD00052081 Clé InChI: UFTXASQYKJFRKI-UHFFFAOYSA-N Synonyme: 2z-4-bromo-2-hydroxy methoxy methylidene thiophen-3-one,2-thiophenecarboxylic acid, 4-bromo-3-hydroxy-, methyl ester,acmc-20akgk,maybridge1_004012,methyl 4-bromo-3-hydroxy-2-thiophenecarboxylate,methyl-3-hydroxy-4-bromo-2-thiophenecarboxylate,methyl-4-bromo-3-hydroxy-2-thiophenecarboxylate,4-bromo-3-oxo-2-thienylidene-methoxy-methanolate,4-bromo-2-hydroxy methoxy methylidene thiophen-3-one,2-thiophenecarboxylicacid,4-bromo-3-hydroxy-,methyl ester CID PubChem: 2777611 Nom IUPAC: methyl 4-bromo-3-hydroxythiophene-2-carboxylate SMILES: COC(=O)C1=C(C(=CS1)Br)O
Poids moléculaire (g/mol) | 237.067 |
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Synonyme | 2z-4-bromo-2-hydroxy methoxy methylidene thiophen-3-one,2-thiophenecarboxylic acid, 4-bromo-3-hydroxy-, methyl ester,acmc-20akgk,maybridge1_004012,methyl 4-bromo-3-hydroxy-2-thiophenecarboxylate,methyl-3-hydroxy-4-bromo-2-thiophenecarboxylate,methyl-4-bromo-3-hydroxy-2-thiophenecarboxylate,4-bromo-3-oxo-2-thienylidene-methoxy-methanolate,4-bromo-2-hydroxy methoxy methylidene thiophen-3-one,2-thiophenecarboxylicacid,4-bromo-3-hydroxy-,methyl ester |
Numéro MDL | MFCD00052081 |
CAS | 95201-93-7 |
CID PubChem | 2777611 |
Nom IUPAC | methyl 4-bromo-3-hydroxythiophene-2-carboxylate |
Clé InChI | UFTXASQYKJFRKI-UHFFFAOYSA-N |
SMILES | COC(=O)C1=C(C(=CS1)Br)O |
Formule moléculaire | C6H5BrO3S |
4-Hydroxy-3,6-dimethyl-2-pyrone, 97%, Thermo Scientific Chemicals
CAS: 5192-62-1 Formule moléculaire: C7H8O3 Poids moléculaire (g/mol): 140.138 Numéro MDL: MFCD00090424 Clé InChI: VVBIGJOVPZMWGU-UHFFFAOYSA-N Synonyme: 4-hydroxy-3,6-dimethyl-2h-pyran-2-one,3,6-dimethyl-4-hydroxy-2-pyrone,chembl51918,2h-pyran-2-one, 4-hydroxy-3,6-dimethyl,2-hydroxy-3,6-dimethylpyran-4-one,hdmpo,2-hydroxy-3,6-dimethyl-4h-pyran-4-one,acmc-20amh7,methyl triacetic lactone,4-hydroxy-3,6-dimethyl-2-pyrone CID PubChem: 54690337 Nom IUPAC: 4-hydroxy-3,6-dimethylpyran-2-one SMILES: CC1=CC(=C(C(=O)O1)C)O
Poids moléculaire (g/mol) | 140.138 |
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Synonyme | 4-hydroxy-3,6-dimethyl-2h-pyran-2-one,3,6-dimethyl-4-hydroxy-2-pyrone,chembl51918,2h-pyran-2-one, 4-hydroxy-3,6-dimethyl,2-hydroxy-3,6-dimethylpyran-4-one,hdmpo,2-hydroxy-3,6-dimethyl-4h-pyran-4-one,acmc-20amh7,methyl triacetic lactone,4-hydroxy-3,6-dimethyl-2-pyrone |
Numéro MDL | MFCD00090424 |
CAS | 5192-62-1 |
CID PubChem | 54690337 |
Nom IUPAC | 4-hydroxy-3,6-dimethylpyran-2-one |
Clé InChI | VVBIGJOVPZMWGU-UHFFFAOYSA-N |
SMILES | CC1=CC(=C(C(=O)O1)C)O |
Formule moléculaire | C7H8O3 |
Isatoic anhydride, 97%, Thermo Scientific Chemicals
CAS: 118-48-9 Formule moléculaire: C8H5NO3 Poids moléculaire (g/mol): 163.13 Numéro MDL: MFCD00006700 Clé InChI: TXJUTRJFNRYTHH-UHFFFAOYSA-N Synonyme: isatoic anhydride,2h-3,1-benzoxazine-2,4 1h-dione,1h-benzo d 1,3 oxazine-2,4-dione,isatoic acid anhydride,4h-3,1-benzoxazine-2,4 1h-dione,isato acid anhydride,n-carboxyanthranilic anhydride,unii-r8tfa74y4u,3,1-benzoxazine-2,4 1h-dione,anthranilic acid, n-carboxy-, cyclic anhydride CID PubChem: 8359 SMILES: O=C1NC2=CC=CC=C2C(=O)O1
Poids moléculaire (g/mol) | 163.13 |
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Synonyme | isatoic anhydride,2h-3,1-benzoxazine-2,4 1h-dione,1h-benzo d 1,3 oxazine-2,4-dione,isatoic acid anhydride,4h-3,1-benzoxazine-2,4 1h-dione,isato acid anhydride,n-carboxyanthranilic anhydride,unii-r8tfa74y4u,3,1-benzoxazine-2,4 1h-dione,anthranilic acid, n-carboxy-, cyclic anhydride |
Numéro MDL | MFCD00006700 |
CAS | 118-48-9 |
CID PubChem | 8359 |
Clé InChI | TXJUTRJFNRYTHH-UHFFFAOYSA-N |
SMILES | O=C1NC2=CC=CC=C2C(=O)O1 |
Formule moléculaire | C8H5NO3 |
1H-Pyrazole-4-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 37718-11-9 Formule moléculaire: C4H4N2O2 Poids moléculaire (g/mol): 112.088 Numéro MDL: MFCD00011558 Clé InChI: IMBBXSASDSZJSX-UHFFFAOYSA-N Synonyme: 4-pyrazolecarboxylic acid,4-carboxypyrazole,pyrazole-4-carboxylic acid,unii-4xjz84gv8e,1h-pyrazole-4-carboxylicacid,4-carboxy-1h-pyrazole,4xjz84gv8e,pyrazole-4-carboxylic,pubchem13293,pubchem22749 CID PubChem: 3015937 Nom IUPAC: 1H-pyrazole-4-carboxylic acid SMILES: C1=C(C=NN1)C(=O)O
Poids moléculaire (g/mol) | 112.088 |
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Synonyme | 4-pyrazolecarboxylic acid,4-carboxypyrazole,pyrazole-4-carboxylic acid,unii-4xjz84gv8e,1h-pyrazole-4-carboxylicacid,4-carboxy-1h-pyrazole,4xjz84gv8e,pyrazole-4-carboxylic,pubchem13293,pubchem22749 |
Numéro MDL | MFCD00011558 |
CAS | 37718-11-9 |
CID PubChem | 3015937 |
Nom IUPAC | 1H-pyrazole-4-carboxylic acid |
Clé InChI | IMBBXSASDSZJSX-UHFFFAOYSA-N |
SMILES | C1=C(C=NN1)C(=O)O |
Formule moléculaire | C4H4N2O2 |
Croconic acid, 98%, Thermo Scientific Chemicals
CAS: 488-86-8 Formule moléculaire: C5H2O5 Poids moléculaire (g/mol): 142.066 Numéro MDL: MFCD00181389 Clé InChI: RBSLJAJQOVYTRQ-UHFFFAOYSA-N Synonyme: croconic acid,crocic acid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione,unii-6hgy35uxaa,6hgy35uxaa,4-cyclopentene-1,2,3-trione, 4,5-dihydroxy,croconicacid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione # CID PubChem: 546874 Nom IUPAC: 4,5-dihydroxycyclopent-4-ene-1,2,3-trione SMILES: C1(=C(C(=O)C(=O)C1=O)O)O
Poids moléculaire (g/mol) | 142.066 |
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Synonyme | croconic acid,crocic acid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione,unii-6hgy35uxaa,6hgy35uxaa,4-cyclopentene-1,2,3-trione, 4,5-dihydroxy,croconicacid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione # |
Numéro MDL | MFCD00181389 |
CAS | 488-86-8 |
CID PubChem | 546874 |
Nom IUPAC | 4,5-dihydroxycyclopent-4-ene-1,2,3-trione |
Clé InChI | RBSLJAJQOVYTRQ-UHFFFAOYSA-N |
SMILES | C1(=C(C(=O)C(=O)C1=O)O)O |
Formule moléculaire | C5H2O5 |