Monocarboxylic acids and derivatives
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Résultats de la recherche filtrée
Propionic Acid (Certified ACS), Fisher Chemical
CAS: 79-09-4 Formule moléculaire: C3H6O2 Poids moléculaire (g/mol): 74.079 Numéro MDL: MFCD00002756 Clé InChI: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synonyme: propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin CID PubChem: 1032 ChEBI: CHEBI:30768 Nom IUPAC: propanoic acid SMILES: CCC(=O)O
| Poids moléculaire (g/mol) | 74.079 |
|---|---|
| Synonyme | propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin |
| Numéro MDL | MFCD00002756 |
| CAS | 79-09-4 |
| CID PubChem | 1032 |
| ChEBI | CHEBI:30768 |
| Nom IUPAC | propanoic acid |
| Clé InChI | XBDQKXXYIPTUBI-UHFFFAOYSA-N |
| SMILES | CCC(=O)O |
| Formule moléculaire | C3H6O2 |
n-Butyl Acetate (Reagent), Fisher Chemical™
CAS: 123-86-4 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00009445 Clé InChI: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonyme: n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle CID PubChem: 31272 ChEBI: CHEBI:31328 Nom IUPAC: butyl acetate SMILES: CCCCOC(C)=O
| Poids moléculaire (g/mol) | 116.16 |
|---|---|
| Synonyme | n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle |
| Numéro MDL | MFCD00009445 |
| CAS | 123-86-4 |
| CID PubChem | 31272 |
| ChEBI | CHEBI:31328 |
| Nom IUPAC | butyl acetate |
| Clé InChI | DKPFZGUDAPQIHT-UHFFFAOYSA-N |
| SMILES | CCCCOC(C)=O |
| Formule moléculaire | C6H12O2 |
3-(4-Pyridyl)propionic acid, 97%
CAS: 6318-43-0 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.165 Numéro MDL: MFCD00084846 Clé InChI: WSXGQYDHJZKQQB-UHFFFAOYSA-N Synonyme: 3-pyridin-4-yl propanoic acid,3-pyridin-4-yl-propionic acid,4-pyridinepropanoic acid,4-pyridinepropionic acid,3-4-pyridinyl propanoic acid,3-4-pyridyl propanoic acid,3-4-pyridyl propionic acid,3-pyridin-4-yl propionic acid,4-carboxyethylpyridine,acmc-1b6yz CID PubChem: 233243 Nom IUPAC: 3-pyridin-4-ylpropanoic acid SMILES: C1=CN=CC=C1CCC(=O)O
| Poids moléculaire (g/mol) | 151.165 |
|---|---|
| Synonyme | 3-pyridin-4-yl propanoic acid,3-pyridin-4-yl-propionic acid,4-pyridinepropanoic acid,4-pyridinepropionic acid,3-4-pyridinyl propanoic acid,3-4-pyridyl propanoic acid,3-4-pyridyl propionic acid,3-pyridin-4-yl propionic acid,4-carboxyethylpyridine,acmc-1b6yz |
| Numéro MDL | MFCD00084846 |
| CAS | 6318-43-0 |
| CID PubChem | 233243 |
| Nom IUPAC | 3-pyridin-4-ylpropanoic acid |
| Clé InChI | WSXGQYDHJZKQQB-UHFFFAOYSA-N |
| SMILES | C1=CN=CC=C1CCC(=O)O |
| Formule moléculaire | C8H9NO2 |
n-Butyl lactate, 99%
CAS: 138-22-7 Formule moléculaire: C7H14O3 Poids moléculaire (g/mol): 146.19 Numéro MDL: MFCD00004519 Clé InChI: MRABAEUHTLLEML-UHFFFAOYNA-N Synonyme: butyl lactate,n-butyl lactate,lactic acid, butyl ester,propanoic acid, 2-hydroxy-, butyl ester,butyllactate,2-hydroxypropanoic acid butyl ester,butylester kyseliny mlecne,butyl alpha-hydroxypropionate,butyl lactate natural,fema no. 2205 CID PubChem: 8738 Nom IUPAC: butyl 2-hydroxypropanoate SMILES: CCCCOC(=O)C(C)O
| Poids moléculaire (g/mol) | 146.19 |
|---|---|
| Synonyme | butyl lactate,n-butyl lactate,lactic acid, butyl ester,propanoic acid, 2-hydroxy-, butyl ester,butyllactate,2-hydroxypropanoic acid butyl ester,butylester kyseliny mlecne,butyl alpha-hydroxypropionate,butyl lactate natural,fema no. 2205 |
| Numéro MDL | MFCD00004519 |
| CAS | 138-22-7 |
| CID PubChem | 8738 |
| Nom IUPAC | butyl 2-hydroxypropanoate |
| Clé InChI | MRABAEUHTLLEML-UHFFFAOYNA-N |
| SMILES | CCCCOC(=O)C(C)O |
| Formule moléculaire | C7H14O3 |
3-Cyclohexenecarboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 4771-80-6 Formule moléculaire: C7H10O2 Poids moléculaire (g/mol): 126.15 Numéro MDL: MFCD00013781 Clé InChI: VUSWCWPCANWBFG-UHFFFAOYSA-N Synonyme: 3-cyclohexene-1-carboxylic acid,3-cyclohexenecarboxylic acid,cyclohex-3-enecarboxylic acid,1,2,3,6-tetrahydrobenzoic acid,1-cyclohexene-4-carboxylic acid,delta3-cyclohexenylcarboxylic acid,kyselina 1,2,5,6-tetrahydrobenzoova,3-cyclohexene carboxylic acid,kyselina 1,2,5,6-tetrahydrobenzoova czech,.delta.3-cyclohexenecarboxylic acid CID PubChem: 20903 Nom IUPAC: cyclohex-3-ene-1-carboxylic acid SMILES: C1CC(CC=C1)C(=O)O
| Poids moléculaire (g/mol) | 126.15 |
|---|---|
| Synonyme | 3-cyclohexene-1-carboxylic acid,3-cyclohexenecarboxylic acid,cyclohex-3-enecarboxylic acid,1,2,3,6-tetrahydrobenzoic acid,1-cyclohexene-4-carboxylic acid,delta3-cyclohexenylcarboxylic acid,kyselina 1,2,5,6-tetrahydrobenzoova,3-cyclohexene carboxylic acid,kyselina 1,2,5,6-tetrahydrobenzoova czech,.delta.3-cyclohexenecarboxylic acid |
| Numéro MDL | MFCD00013781 |
| CAS | 4771-80-6 |
| CID PubChem | 20903 |
| Nom IUPAC | cyclohex-3-ene-1-carboxylic acid |
| Clé InChI | VUSWCWPCANWBFG-UHFFFAOYSA-N |
| SMILES | C1CC(CC=C1)C(=O)O |
| Formule moléculaire | C7H10O2 |
Ethyl dimethylpyruvate, 97%
CAS: 20201-24-5 Formule moléculaire: C7H12O3 Poids moléculaire (g/mol): 144.17 Numéro MDL: MFCD00009122 Clé InChI: CKTYYUQUWFEUCO-UHFFFAOYSA-N Synonyme: ethyl 3-methyl-2-oxobutyrate,ethyl dimethylpyruvate,ethyl 2-oxo-3-methylbutanoate,butanoic acid, 3-methyl-2-oxo-, ethyl ester,acmc-20akzg,ketovaline ethyl ester,pubchem18179,ethyl3-methyl-2-oxobutanoate,ethyl 2-methyl-2-oxobutyrate,ethyl-3-methyl-2-oxobutanoate CID PubChem: 88406 Nom IUPAC: ethyl 3-methyl-2-oxobutanoate SMILES: CCOC(=O)C(=O)C(C)C
| Poids moléculaire (g/mol) | 144.17 |
|---|---|
| Synonyme | ethyl 3-methyl-2-oxobutyrate,ethyl dimethylpyruvate,ethyl 2-oxo-3-methylbutanoate,butanoic acid, 3-methyl-2-oxo-, ethyl ester,acmc-20akzg,ketovaline ethyl ester,pubchem18179,ethyl3-methyl-2-oxobutanoate,ethyl 2-methyl-2-oxobutyrate,ethyl-3-methyl-2-oxobutanoate |
| Numéro MDL | MFCD00009122 |
| CAS | 20201-24-5 |
| CID PubChem | 88406 |
| Nom IUPAC | ethyl 3-methyl-2-oxobutanoate |
| Clé InChI | CKTYYUQUWFEUCO-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C(=O)C(C)C |
| Formule moléculaire | C7H12O3 |
Bismuth subgallate hydrate
CAS: 342406-26-2 Formule moléculaire: C7H5BiO6 Poids moléculaire (g/mol): 394.09 Numéro MDL: MFCD00044980 Clé InChI: JAONZGLTYYUPCT-UHFFFAOYSA-K Synonyme: bismuth subgallate,wismutgallathydroxid,dermatol,bismuth gallate,dermatol puder,bismuth subgallas,bismutum subgallicum,basic bismuth gallate,gallic acid bismuth basic salt,wismutgallat, basisches CID PubChem: 16682999 Nom IUPAC: 4-hydroxy-1,3,2$l^{2}-benzodioxabismole-6-carboxylic acid;hydrate SMILES: O[Bi]1OC2=C(O1)C(O)=CC(=C2)C(O)=O
| Poids moléculaire (g/mol) | 394.09 |
|---|---|
| Synonyme | bismuth subgallate,wismutgallathydroxid,dermatol,bismuth gallate,dermatol puder,bismuth subgallas,bismutum subgallicum,basic bismuth gallate,gallic acid bismuth basic salt,wismutgallat, basisches |
| Numéro MDL | MFCD00044980 |
| CAS | 342406-26-2 |
| CID PubChem | 16682999 |
| Nom IUPAC | 4-hydroxy-1,3,2$l^{2}-benzodioxabismole-6-carboxylic acid;hydrate |
| Clé InChI | JAONZGLTYYUPCT-UHFFFAOYSA-K |
| SMILES | O[Bi]1OC2=C(O1)C(O)=CC(=C2)C(O)=O |
| Formule moléculaire | C7H5BiO6 |
1H-Indene-3-carboxylic acid, 97%
CAS: 5020-21-3 Formule moléculaire: C10H8O2 Poids moléculaire (g/mol): 160.172 Numéro MDL: MFCD00086207 Clé InChI: NZSCUDBGUBVDLO-UHFFFAOYSA-N Synonyme: 1h-indene-3-carboxylic acid,indene-3-carboxylic acid,3-indenecarboxylic acid CID PubChem: 84261 Nom IUPAC: 3H-indene-1-carboxylic acid SMILES: C1C=C(C2=CC=CC=C21)C(=O)O
| Poids moléculaire (g/mol) | 160.172 |
|---|---|
| Synonyme | 1h-indene-3-carboxylic acid,indene-3-carboxylic acid,3-indenecarboxylic acid |
| Numéro MDL | MFCD00086207 |
| CAS | 5020-21-3 |
| CID PubChem | 84261 |
| Nom IUPAC | 3H-indene-1-carboxylic acid |
| Clé InChI | NZSCUDBGUBVDLO-UHFFFAOYSA-N |
| SMILES | C1C=C(C2=CC=CC=C21)C(=O)O |
| Formule moléculaire | C10H8O2 |
4-Biphenylacetic acid, 98%
CAS: 5728-52-9 Numéro MDL: MFCD00004351 Clé InChI: QRZAKQDHEVVFRX-UHFFFAOYSA-N Synonyme: 4-biphenylacetic acid,felbinac,4-biphenylylacetic acid,traxam,dolinac,4-carboxymethylbiphenyl,napageln,2-4-phenylphenyl acetic acid,p-biphenylylacetic acid,1,1'-biphenyl-4-acetic acid CID PubChem: 3332 ChEBI: CHEBI:31597 Nom IUPAC: 2-(4-phenylphenyl)acetic acid SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)O
| Synonyme | 4-biphenylacetic acid,felbinac,4-biphenylylacetic acid,traxam,dolinac,4-carboxymethylbiphenyl,napageln,2-4-phenylphenyl acetic acid,p-biphenylylacetic acid,1,1'-biphenyl-4-acetic acid |
|---|---|
| Numéro MDL | MFCD00004351 |
| CAS | 5728-52-9 |
| CID PubChem | 3332 |
| ChEBI | CHEBI:31597 |
| Nom IUPAC | 2-(4-phenylphenyl)acetic acid |
| Clé InChI | QRZAKQDHEVVFRX-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)O |
Acetoxyacetone, 97%
CAS: 592-20-1 Formule moléculaire: C5H8O3 Poids moléculaire (g/mol): 116.116 Numéro MDL: MFCD00042848 Clé InChI: DBERHVIZRVGDFO-UHFFFAOYSA-N Synonyme: acetoxyacetone,acetonyl acetate,acetol acetate,2-propanone, 1-acetyloxy,acetoxypropanone,o-acetylacetol,1-acetoxyacetone,acetylmethyl acetate,acetoxy-2-propanone,1-acetoxy-2-propanone CID PubChem: 11593 Nom IUPAC: 2-oxopropyl acetate SMILES: CC(=O)COC(=O)C
| Poids moléculaire (g/mol) | 116.116 |
|---|---|
| Synonyme | acetoxyacetone,acetonyl acetate,acetol acetate,2-propanone, 1-acetyloxy,acetoxypropanone,o-acetylacetol,1-acetoxyacetone,acetylmethyl acetate,acetoxy-2-propanone,1-acetoxy-2-propanone |
| Numéro MDL | MFCD00042848 |
| CAS | 592-20-1 |
| CID PubChem | 11593 |
| Nom IUPAC | 2-oxopropyl acetate |
| Clé InChI | DBERHVIZRVGDFO-UHFFFAOYSA-N |
| SMILES | CC(=O)COC(=O)C |
| Formule moléculaire | C5H8O3 |
3-Pyridinepropionic acid, 97%
CAS: 3724-19-4 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.16 Numéro MDL: MFCD00274197 Clé InChI: WDGXIUUWINKTGP-UHFFFAOYSA-N Synonyme: 3-3-pyridyl propionic acid,3-pyridinepropionic acid,3-pyridinepropanoic acid,3-pyridin-3-yl propanoic acid,3-3-pyridyl propionicacid,pyridine-3-propionic acid,3-3-pyridyl propanoic acid,3-pyridin-3-yl propionic acid,pubchem8701,maybridge4_001332 CID PubChem: 259624 Nom IUPAC: 3-pyridin-3-ylpropanoic acid SMILES: C1=CC(=CN=C1)CCC(=O)O
| Poids moléculaire (g/mol) | 151.16 |
|---|---|
| Synonyme | 3-3-pyridyl propionic acid,3-pyridinepropionic acid,3-pyridinepropanoic acid,3-pyridin-3-yl propanoic acid,3-3-pyridyl propionicacid,pyridine-3-propionic acid,3-3-pyridyl propanoic acid,3-pyridin-3-yl propionic acid,pubchem8701,maybridge4_001332 |
| Numéro MDL | MFCD00274197 |
| CAS | 3724-19-4 |
| CID PubChem | 259624 |
| Nom IUPAC | 3-pyridin-3-ylpropanoic acid |
| Clé InChI | WDGXIUUWINKTGP-UHFFFAOYSA-N |
| SMILES | C1=CC(=CN=C1)CCC(=O)O |
| Formule moléculaire | C8H9NO2 |
Ethyl 5-n-propyl-1H-pyrazole-3-carboxylate, 98%
CAS: 92945-27-2 Formule moléculaire: C9H14N2O2 Poids moléculaire (g/mol): 182.223 Numéro MDL: MFCD02093950 Clé InChI: SUALHSUMUQQLJP-UHFFFAOYSA-N Synonyme: ethyl 3-n-propylpyrazole-5-carboxylate,ethyl 3-propyl-1h-pyrazole-5-carboxylate,ethyl 5-n-propyl-1h-pyrazole-3-carboxylate,ethyl 5-propylpyrazole-3-carboxylate,3-propyl-1h-pyrazole-5-carboxylic acid ethyl ester,5-propyl-2h-pyrazole-3-carboxylic acid ethyl ester,ethyl 5-propyl-2h-pyrazole-3-carboxylate,3-n-propylpyrazole-5-carboxylic acid ethyl ester,ethyl 3-propylpyrazole-5-carboxylate,1h-pyrazole-3-carboxylic acid, 5-propyl-, ethyl ester CID PubChem: 7365260 Nom IUPAC: ethyl 5-propyl-1H-pyrazole-3-carboxylate SMILES: CCCC1=CC(=NN1)C(=O)OCC
| Poids moléculaire (g/mol) | 182.223 |
|---|---|
| Synonyme | ethyl 3-n-propylpyrazole-5-carboxylate,ethyl 3-propyl-1h-pyrazole-5-carboxylate,ethyl 5-n-propyl-1h-pyrazole-3-carboxylate,ethyl 5-propylpyrazole-3-carboxylate,3-propyl-1h-pyrazole-5-carboxylic acid ethyl ester,5-propyl-2h-pyrazole-3-carboxylic acid ethyl ester,ethyl 5-propyl-2h-pyrazole-3-carboxylate,3-n-propylpyrazole-5-carboxylic acid ethyl ester,ethyl 3-propylpyrazole-5-carboxylate,1h-pyrazole-3-carboxylic acid, 5-propyl-, ethyl ester |
| Numéro MDL | MFCD02093950 |
| CAS | 92945-27-2 |
| CID PubChem | 7365260 |
| Nom IUPAC | ethyl 5-propyl-1H-pyrazole-3-carboxylate |
| Clé InChI | SUALHSUMUQQLJP-UHFFFAOYSA-N |
| SMILES | CCCC1=CC(=NN1)C(=O)OCC |
| Formule moléculaire | C9H14N2O2 |
Ethyl 4-aminophenylacetate, 98%
CAS: 5438-70-0 Formule moléculaire: C10H13NO2 Poids moléculaire (g/mol): 179.219 Numéro MDL: MFCD00017569 Clé InChI: CFNDVXUTYPXOPG-UHFFFAOYSA-N Synonyme: ethyl 4-aminophenylacetate,ethyl 2-4-aminophenyl acetate,p-aminophenylacetic acid ethyl ester,4-aminophenylacetic acid ethyl ester,ethyl 4-aminophenyl acetate,ethyl p-aminophenylacetate,unii-5h8cfu7gnp,benzeneacetic acid, 4-amino-, ethyl ester,ethyl-4-aminophenylacetate CID PubChem: 225219 Nom IUPAC: ethyl 2-(4-aminophenyl)acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)N
| Poids moléculaire (g/mol) | 179.219 |
|---|---|
| Synonyme | ethyl 4-aminophenylacetate,ethyl 2-4-aminophenyl acetate,p-aminophenylacetic acid ethyl ester,4-aminophenylacetic acid ethyl ester,ethyl 4-aminophenyl acetate,ethyl p-aminophenylacetate,unii-5h8cfu7gnp,benzeneacetic acid, 4-amino-, ethyl ester,ethyl-4-aminophenylacetate |
| Numéro MDL | MFCD00017569 |
| CAS | 5438-70-0 |
| CID PubChem | 225219 |
| Nom IUPAC | ethyl 2-(4-aminophenyl)acetate |
| Clé InChI | CFNDVXUTYPXOPG-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CC1=CC=C(C=C1)N |
| Formule moléculaire | C10H13NO2 |
Ethyl 4-cyanophenylacetate, 98%, Thermo Scientific Chemicals
CAS: 1528-41-2 Formule moléculaire: C11H11NO2 Poids moléculaire (g/mol): 189.214 Numéro MDL: MFCD09953133 Clé InChI: DFEWKWBIPMKGFG-UHFFFAOYSA-N Synonyme: ethyl 2-4-cyanophenyl acetate,ethyl 4-cyanophenylacetate,ethyl 4-cyanophenyl acetate,4-cyano-phenyl acetic acid ethyl ester,ethyl p-cyanophenylacetate,acmc-1bve3,ethyl 4-cyanobenzeneacetate,ethyl4-cyanophenylacetate,4-cyanophenylacetic acid ethyl ester CID PubChem: 279718 Nom IUPAC: ethyl 2-(4-cyanophenyl)acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)C#N
| Poids moléculaire (g/mol) | 189.214 |
|---|---|
| Synonyme | ethyl 2-4-cyanophenyl acetate,ethyl 4-cyanophenylacetate,ethyl 4-cyanophenyl acetate,4-cyano-phenyl acetic acid ethyl ester,ethyl p-cyanophenylacetate,acmc-1bve3,ethyl 4-cyanobenzeneacetate,ethyl4-cyanophenylacetate,4-cyanophenylacetic acid ethyl ester |
| Numéro MDL | MFCD09953133 |
| CAS | 1528-41-2 |
| CID PubChem | 279718 |
| Nom IUPAC | ethyl 2-(4-cyanophenyl)acetate |
| Clé InChI | DFEWKWBIPMKGFG-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CC1=CC=C(C=C1)C#N |
| Formule moléculaire | C11H11NO2 |
1-Cyclohexene-1-carboxylic acid, 96%
CAS: 636-82-8 Formule moléculaire: C7H10O2 Poids moléculaire (g/mol): 126.16 Numéro MDL: MFCD00001545 Clé InChI: NMEZJSDUZQOPFE-UHFFFAOYSA-N Synonyme: 1-cyclohexene-1-carboxylic acid,1-cyclohexenecarboxylic acid,cyclohex-1-enecarboxylic acid,cyclohexenecarboxylic acid,cyclohex-1-ene-1-carboxylic acid,1-cyclohexenecarboxylicacid,cyclohexenyl carboxylic acid,1-cyclohexene carboxylic acid,acmc-1b731,3,4,5,6-tetrahydrobenzoic acid CID PubChem: 69470 ChEBI: CHEBI:29565 Nom IUPAC: cyclohexene-1-carboxylic acid SMILES: C1CCC(=CC1)C(=O)O
| Poids moléculaire (g/mol) | 126.16 |
|---|---|
| Synonyme | 1-cyclohexene-1-carboxylic acid,1-cyclohexenecarboxylic acid,cyclohex-1-enecarboxylic acid,cyclohexenecarboxylic acid,cyclohex-1-ene-1-carboxylic acid,1-cyclohexenecarboxylicacid,cyclohexenyl carboxylic acid,1-cyclohexene carboxylic acid,acmc-1b731,3,4,5,6-tetrahydrobenzoic acid |
| Numéro MDL | MFCD00001545 |
| CAS | 636-82-8 |
| CID PubChem | 69470 |
| ChEBI | CHEBI:29565 |
| Nom IUPAC | cyclohexene-1-carboxylic acid |
| Clé InChI | NMEZJSDUZQOPFE-UHFFFAOYSA-N |
| SMILES | C1CCC(=CC1)C(=O)O |
| Formule moléculaire | C7H10O2 |