Lactones

Lactones
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delta-Octanolactone, 97%
CAS: 698-76-0 Formule moléculaire: C8H14O2 Poids moléculaire (g/mol): 142.198 Numéro MDL: MFCD00144051 Clé InChI: FYTRVXSHONWYNE-UHFFFAOYSA-N Synonyme: delta-octanolactone,delta-octalactone,5-octanolide,5-hydroxyoctanoic acid lactone,2h-pyran-2-one, tetrahydro-6-propyl,5-octalactone,.delta.-octalactone,tetrahydro-6-propyl-2h-pyran-2-one,delta-octanolide,fema no. 3214 CID PubChem: 12777 Nom IUPAC: 6-propyloxan-2-one SMILES: CCCC1CCCC(=O)O1
Poids moléculaire (g/mol) | 142.198 |
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Synonyme | delta-octanolactone,delta-octalactone,5-octanolide,5-hydroxyoctanoic acid lactone,2h-pyran-2-one, tetrahydro-6-propyl,5-octalactone,.delta.-octalactone,tetrahydro-6-propyl-2h-pyran-2-one,delta-octanolide,fema no. 3214 |
Numéro MDL | MFCD00144051 |
CAS | 698-76-0 |
CID PubChem | 12777 |
Nom IUPAC | 6-propyloxan-2-one |
Clé InChI | FYTRVXSHONWYNE-UHFFFAOYSA-N |
SMILES | CCCC1CCCC(=O)O1 |
Formule moléculaire | C8H14O2 |
Mevastatin, 98%
CAS: 73573-88-3 Formule moléculaire: C23H34O5 Poids moléculaire (g/mol): 390.52 Numéro MDL: MFCD05662341 Clé InChI: AJLFOPYRIVGYMJ-INTXDZFKSA-N Synonyme: mevastatin,compactin,mevastatinum,mevastatina,mevastatine,mevastatinum inn-latin,antibiotic ml 236b,mevastatin inn,compactin penicillium,mevastatine inn-french CID PubChem: 64715 ChEBI: CHEBI:34848 Nom IUPAC: [(1S,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate SMILES: CC[C@H](C)C(=O)O[C@H]1CCC=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12
Poids moléculaire (g/mol) | 390.52 |
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Synonyme | mevastatin,compactin,mevastatinum,mevastatina,mevastatine,mevastatinum inn-latin,antibiotic ml 236b,mevastatin inn,compactin penicillium,mevastatine inn-french |
Numéro MDL | MFCD05662341 |
CAS | 73573-88-3 |
CID PubChem | 64715 |
ChEBI | CHEBI:34848 |
Nom IUPAC | [(1S,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate |
Clé InChI | AJLFOPYRIVGYMJ-INTXDZFKSA-N |
SMILES | CC[C@H](C)C(=O)O[C@H]1CCC=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12 |
Formule moléculaire | C23H34O5 |
gamma-Octanolactone, 98%
CAS: 104-50-7 Formule moléculaire: C8H14O2 Poids moléculaire (g/mol): 142.198 Numéro MDL: MFCD00005402 Clé InChI: IPBFYZQJXZJBFQ-UHFFFAOYSA-N Synonyme: gamma-octalactone,4-octanolide,5-butyldihydrofuran-2 3h-one,octanolide-1,4,2 3h-furanone, 5-butyldihydro,octan-4-olide,gamma-octanolactone,8-oxo-5-octanolide,gamma-octanoic lactone,5-butyltetrahydro-2-furanone CID PubChem: 7704 Nom IUPAC: 5-butyloxolan-2-one SMILES: CCCCC1CCC(=O)O1
Poids moléculaire (g/mol) | 142.198 |
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Synonyme | gamma-octalactone,4-octanolide,5-butyldihydrofuran-2 3h-one,octanolide-1,4,2 3h-furanone, 5-butyldihydro,octan-4-olide,gamma-octanolactone,8-oxo-5-octanolide,gamma-octanoic lactone,5-butyltetrahydro-2-furanone |
Numéro MDL | MFCD00005402 |
CAS | 104-50-7 |
CID PubChem | 7704 |
Nom IUPAC | 5-butyloxolan-2-one |
Clé InChI | IPBFYZQJXZJBFQ-UHFFFAOYSA-N |
SMILES | CCCCC1CCC(=O)O1 |
Formule moléculaire | C8H14O2 |
gamma-Hexanolactone, 98%
CAS: 695-06-7 Formule moléculaire: C6H10O2 Poids moléculaire (g/mol): 114.14 Numéro MDL: MFCD00005401 Clé InChI: JBFHTYHTHYHCDJ-UHFFFAOYNA-N Synonyme: gamma-caprolactone,gamma-hexalactone,4-hexanolide,gamma-hexanolactone,6-caprolactone,tonkalide,toukalide,2 3h-furanone, 5-ethyldihydro,4-ethyl-4-butanolide,5-ethyldihydrofuran-2 3h-one CID PubChem: 12756 ChEBI: CHEBI:85235 Nom IUPAC: 5-ethyloxolan-2-one SMILES: CCC1CCC(=O)O1
Poids moléculaire (g/mol) | 114.14 |
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Synonyme | gamma-caprolactone,gamma-hexalactone,4-hexanolide,gamma-hexanolactone,6-caprolactone,tonkalide,toukalide,2 3h-furanone, 5-ethyldihydro,4-ethyl-4-butanolide,5-ethyldihydrofuran-2 3h-one |
Numéro MDL | MFCD00005401 |
CAS | 695-06-7 |
CID PubChem | 12756 |
ChEBI | CHEBI:85235 |
Nom IUPAC | 5-ethyloxolan-2-one |
Clé InChI | JBFHTYHTHYHCDJ-UHFFFAOYNA-N |
SMILES | CCC1CCC(=O)O1 |
Formule moléculaire | C6H10O2 |
gamma-Decanolactone, 98%
CAS: 706-14-9 Formule moléculaire: C10H18O2 Poids moléculaire (g/mol): 170.25 Numéro MDL: MFCD00005404 Clé InChI: IFYYFLINQYPWGJ-UHFFFAOYNA-N Synonyme: gamma-decalactone,4-decanolide,gamma-decanolactone,2 3h-furanone, 5-hexyldihydro,5-hexyldihydrofuran-2 3h-one,decan-4-olide,5-hexyldihydro-2 3h-furanone,decanolide-1,4,2-decalactone,4-hexyl-4-butanolide CID PubChem: 12813 Nom IUPAC: 5-hexyloxolan-2-one SMILES: CCCCCCC1CCC(=O)O1
Poids moléculaire (g/mol) | 170.25 |
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Synonyme | gamma-decalactone,4-decanolide,gamma-decanolactone,2 3h-furanone, 5-hexyldihydro,5-hexyldihydrofuran-2 3h-one,decan-4-olide,5-hexyldihydro-2 3h-furanone,decanolide-1,4,2-decalactone,4-hexyl-4-butanolide |
Numéro MDL | MFCD00005404 |
CAS | 706-14-9 |
CID PubChem | 12813 |
Nom IUPAC | 5-hexyloxolan-2-one |
Clé InChI | IFYYFLINQYPWGJ-UHFFFAOYNA-N |
SMILES | CCCCCCC1CCC(=O)O1 |
Formule moléculaire | C10H18O2 |
beta-Propiolactone, 97%
CAS: 57-57-8 Formule moléculaire: C3H4O2 Poids moléculaire (g/mol): 72.06 Numéro MDL: MFCD00005169 Clé InChI: VEZXCJBBBCKRPI-UHFFFAOYSA-N Synonyme: beta-propiolactone,propiolactone,2-oxetanone,propanolide,betaprone,3-propanolide,1,3-propiolactone,3-propiolactone,beta-propionolactone,beta-propiolakton CID PubChem: 2365 ChEBI: CHEBI:49073 Nom IUPAC: oxetan-2-one SMILES: O=C1CCO1
Poids moléculaire (g/mol) | 72.06 |
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Synonyme | beta-propiolactone,propiolactone,2-oxetanone,propanolide,betaprone,3-propanolide,1,3-propiolactone,3-propiolactone,beta-propionolactone,beta-propiolakton |
Numéro MDL | MFCD00005169 |
CAS | 57-57-8 |
CID PubChem | 2365 |
ChEBI | CHEBI:49073 |
Nom IUPAC | oxetan-2-one |
Clé InChI | VEZXCJBBBCKRPI-UHFFFAOYSA-N |
SMILES | O=C1CCO1 |
Formule moléculaire | C3H4O2 |
2,3-O-Isopropylidene-D-erythronolactone, 98%, Thermo Scientific Chemicals
CAS: 25581-41-3 Formule moléculaire: C7H10O4 Poids moléculaire (g/mol): 158.15 Numéro MDL: MFCD00134440 Clé InChI: WHPSMBYLYRPVGU-UHFFFAOYNA-N Synonyme: 2,3-o-isopropylidene-d-erythronolactone,--2,3-o-isopropylidene-d-erythronolactone,3ar,6ar-2,2-dimethyldihydrofuro 3,4-d 1,3 dioxol-4 3ah-one,3ar,6ar-2,2-dimethyl-6,6a-dihydro-3ah-furo 3,4-d 1,3 dioxol-4-one,3ar,6ar-2,2-dimethyl-dihydro-3ah-furo 3,4-d 1,3 dioxol-4-one,pubchem19725,2,3-o-isopropylidene-d-erythronolactol,d-2,3-o-isopropylidene-erythronic acid,a-lactone,2-o,3-o-isopropylidene-d-erythronic acid gamma-lactone CID PubChem: 386843 Nom IUPAC: (3aR,6aR)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one SMILES: CC1(C)OC2COC(=O)C2O1
Poids moléculaire (g/mol) | 158.15 |
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Synonyme | 2,3-o-isopropylidene-d-erythronolactone,--2,3-o-isopropylidene-d-erythronolactone,3ar,6ar-2,2-dimethyldihydrofuro 3,4-d 1,3 dioxol-4 3ah-one,3ar,6ar-2,2-dimethyl-6,6a-dihydro-3ah-furo 3,4-d 1,3 dioxol-4-one,3ar,6ar-2,2-dimethyl-dihydro-3ah-furo 3,4-d 1,3 dioxol-4-one,pubchem19725,2,3-o-isopropylidene-d-erythronolactol,d-2,3-o-isopropylidene-erythronic acid,a-lactone,2-o,3-o-isopropylidene-d-erythronic acid gamma-lactone |
Numéro MDL | MFCD00134440 |
CAS | 25581-41-3 |
CID PubChem | 386843 |
Nom IUPAC | (3aR,6aR)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one |
Clé InChI | WHPSMBYLYRPVGU-UHFFFAOYNA-N |
SMILES | CC1(C)OC2COC(=O)C2O1 |
Formule moléculaire | C7H10O4 |
delta-Valerolactone, 98%, may contain polymer
CAS: 542-28-9 Formule moléculaire: C5H8O2 Poids moléculaire (g/mol): 100.12 Numéro MDL: MFCD00006645 Clé InChI: OZJPLYNZGCXSJM-UHFFFAOYSA-N Synonyme: delta-valerolactone,tetrahydro-2h-pyran-2-one,5-valerolactone,2h-pyran-2-one, tetrahydro,tetrahydropyran-2-one,tetrahydro-2-pyranone,penta-1,5-lactone,.delta.-valerolactone,.delta.-valeryllactone,tetrahydro-pyran-2-one CID PubChem: 10953 ChEBI: CHEBI:16545 Nom IUPAC: oxan-2-one SMILES: O=C1CCCCO1
Poids moléculaire (g/mol) | 100.12 |
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Synonyme | delta-valerolactone,tetrahydro-2h-pyran-2-one,5-valerolactone,2h-pyran-2-one, tetrahydro,tetrahydropyran-2-one,tetrahydro-2-pyranone,penta-1,5-lactone,.delta.-valerolactone,.delta.-valeryllactone,tetrahydro-pyran-2-one |
Numéro MDL | MFCD00006645 |
CAS | 542-28-9 |
CID PubChem | 10953 |
ChEBI | CHEBI:16545 |
Nom IUPAC | oxan-2-one |
Clé InChI | OZJPLYNZGCXSJM-UHFFFAOYSA-N |
SMILES | O=C1CCCCO1 |
Formule moléculaire | C5H8O2 |
Glutaric anhydride, 98%
CAS: 108-55-4 Formule moléculaire: C5H6O3 Poids moléculaire (g/mol): 114.1 Numéro MDL: MFCD00006679 Clé InChI: VANNPISTIUFMLH-UHFFFAOYSA-N Synonyme: glutaric anhydride,dihydro-2h-pyran-2,6 3h-dione,glutaric acid anhydride,pentanedioic anhydride,pyroglutaric acid,2h-pyran-2,6 3h-dione, dihydro,pentanedioic acid anhydride,anhydrid kyseliny glutarove,unii-63ofi15s80,anhydrid kyseliny glutarove czech CID PubChem: 7940 Nom IUPAC: oxane-2,6-dione SMILES: C1CC(=O)OC(=O)C1
Poids moléculaire (g/mol) | 114.1 |
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Synonyme | glutaric anhydride,dihydro-2h-pyran-2,6 3h-dione,glutaric acid anhydride,pentanedioic anhydride,pyroglutaric acid,2h-pyran-2,6 3h-dione, dihydro,pentanedioic acid anhydride,anhydrid kyseliny glutarove,unii-63ofi15s80,anhydrid kyseliny glutarove czech |
Numéro MDL | MFCD00006679 |
CAS | 108-55-4 |
CID PubChem | 7940 |
Nom IUPAC | oxane-2,6-dione |
Clé InChI | VANNPISTIUFMLH-UHFFFAOYSA-N |
SMILES | C1CC(=O)OC(=O)C1 |
Formule moléculaire | C5H6O3 |
Gibberellic acid, 90+%
CAS: 77-06-5 Formule moléculaire: C19H22O6 Poids moléculaire (g/mol): 346.38 Numéro MDL: MFCD00079329 Clé InChI: IXORZMNAPKEEDV-QTWFBFKQSA-N Synonyme: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs CID PubChem: 91757643 Nom IUPAC: (1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid SMILES: CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O
Poids moléculaire (g/mol) | 346.38 |
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Synonyme | gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs |
Numéro MDL | MFCD00079329 |
CAS | 77-06-5 |
CID PubChem | 91757643 |
Nom IUPAC | (1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid |
Clé InChI | IXORZMNAPKEEDV-QTWFBFKQSA-N |
SMILES | CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O |
Formule moléculaire | C19H22O6 |
gamma-Valerolactone, 98%
CAS: 108-29-2 Formule moléculaire: C5H8O2 Poids moléculaire (g/mol): 100.117 Numéro MDL: MFCD00005400 Clé InChI: GAEKPEKOJKCEMS-UHFFFAOYSA-N Synonyme: gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4 CID PubChem: 7921 ChEBI: CHEBI:48569 Nom IUPAC: 5-methyloxolan-2-one SMILES: CC1CCC(=O)O1
Poids moléculaire (g/mol) | 100.117 |
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Synonyme | gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4 |
Numéro MDL | MFCD00005400 |
CAS | 108-29-2 |
CID PubChem | 7921 |
ChEBI | CHEBI:48569 |
Nom IUPAC | 5-methyloxolan-2-one |
Clé InChI | GAEKPEKOJKCEMS-UHFFFAOYSA-N |
SMILES | CC1CCC(=O)O1 |
Formule moléculaire | C5H8O2 |
delta-Hexanolactone, 98%
CAS: 823-22-3 Formule moléculaire: C6H10O2 Poids moléculaire (g/mol): 114.144 Numéro MDL: MFCD00083574 Clé InChI: RZTOWFMDBDPERY-UHFFFAOYSA-N Synonyme: delta-hexalactone,delta-hexanolactone,delta-caprolactone,5-methyl-delta-valerolactone,5-hydroxyhexanoic acid lactone,tetrahydro-6-methyl-2h-pyran-2-one,2h-pyran-2-one, tetrahydro-6-methyl,.delta.-caprolactone,6-methylvalerolactone,hexanolactone CID PubChem: 13204 Nom IUPAC: 6-methyloxan-2-one SMILES: CC1CCCC(=O)O1
Poids moléculaire (g/mol) | 114.144 |
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Synonyme | delta-hexalactone,delta-hexanolactone,delta-caprolactone,5-methyl-delta-valerolactone,5-hydroxyhexanoic acid lactone,tetrahydro-6-methyl-2h-pyran-2-one,2h-pyran-2-one, tetrahydro-6-methyl,.delta.-caprolactone,6-methylvalerolactone,hexanolactone |
Numéro MDL | MFCD00083574 |
CAS | 823-22-3 |
CID PubChem | 13204 |
Nom IUPAC | 6-methyloxan-2-one |
Clé InChI | RZTOWFMDBDPERY-UHFFFAOYSA-N |
SMILES | CC1CCCC(=O)O1 |
Formule moléculaire | C6H10O2 |
D-Glucurono-6,3-lactone, 99%
CAS: 32449-92-6 Formule moléculaire: C6H8O6 Poids moléculaire (g/mol): 176.124 Numéro MDL: MFCD00135622 Clé InChI: UYUXSRADSPPKRZ-KKQCNMDGSA-N Synonyme: d-glucuro-3,6-lactone CID PubChem: 91634076 Nom IUPAC: (2S)-2-[(2S,3S,4R)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetaldehyde SMILES: C(=O)C(C1C(C(C(=O)O1)O)O)O
Poids moléculaire (g/mol) | 176.124 |
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Synonyme | d-glucuro-3,6-lactone |
Numéro MDL | MFCD00135622 |
CAS | 32449-92-6 |
CID PubChem | 91634076 |
Nom IUPAC | (2S)-2-[(2S,3S,4R)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetaldehyde |
Clé InChI | UYUXSRADSPPKRZ-KKQCNMDGSA-N |
SMILES | C(=O)C(C1C(C(C(=O)O1)O)O)O |
Formule moléculaire | C6H8O6 |
L-(+)-Pantolactone, 98%, Thermo Scientific™
CAS: 5405-40-3 Formule moléculaire: C6H10O3 Poids moléculaire (g/mol): 130.143 Numéro MDL: MFCD00216625 Clé InChI: SERHXTVXHNVDKA-SCSAIBSYSA-N Synonyme: s-+-pantolactone,l-pantolactone,s-3-hydroxy-4,4-dimethyldihydrofuran-2 3h-one,s-pantolactone,l-+-pantoyl lactone,3s-3-hydroxy-4,4-dimethyloxolan-2-one,d---pantolactone,2 3h-furanone, dihydro-3-hydroxy-4,4-dimethyl-, 3s,pantolactons,l-pantoyl lactone CID PubChem: 736053 Nom IUPAC: (3S)-3-hydroxy-4,4-dimethyloxolan-2-one SMILES: CC1(COC(=O)C1O)C
Poids moléculaire (g/mol) | 130.143 |
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Synonyme | s-+-pantolactone,l-pantolactone,s-3-hydroxy-4,4-dimethyldihydrofuran-2 3h-one,s-pantolactone,l-+-pantoyl lactone,3s-3-hydroxy-4,4-dimethyloxolan-2-one,d---pantolactone,2 3h-furanone, dihydro-3-hydroxy-4,4-dimethyl-, 3s,pantolactons,l-pantoyl lactone |
Numéro MDL | MFCD00216625 |
CAS | 5405-40-3 |
CID PubChem | 736053 |
Nom IUPAC | (3S)-3-hydroxy-4,4-dimethyloxolan-2-one |
Clé InChI | SERHXTVXHNVDKA-SCSAIBSYSA-N |
SMILES | CC1(COC(=O)C1O)C |
Formule moléculaire | C6H10O3 |
2-Acetylbutyrolactone, 99+%
CAS: 517-23-7 Formule moléculaire: C6H8O3 Poids moléculaire (g/mol): 128.13 Numéro MDL: MFCD00005394 Clé InChI: OMQHDIHZSDEIFH-UHFFFAOYNA-N Synonyme: 2-acetylbutyrolactone,3-acetyldihydrofuran-2 3h-one,alpha-acetylbutyrolactone,alpha-acetyl-gamma-butyrolactone,3-acetyldihydro-2 3h-furanone,2 3h-furanone, 3-acetyldihydro,3-acetyltetrahydrofuran-2-one,2-oxo-3-acetyltetrahydrofuran,3-acetyltetrahydro-2-furanone,3-acetyl-2 3h-4,5-dihydrofuranone CID PubChem: 10601 Nom IUPAC: 3-acetyloxolan-2-one SMILES: CC(=O)C1CCOC1=O
Poids moléculaire (g/mol) | 128.13 |
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Synonyme | 2-acetylbutyrolactone,3-acetyldihydrofuran-2 3h-one,alpha-acetylbutyrolactone,alpha-acetyl-gamma-butyrolactone,3-acetyldihydro-2 3h-furanone,2 3h-furanone, 3-acetyldihydro,3-acetyltetrahydrofuran-2-one,2-oxo-3-acetyltetrahydrofuran,3-acetyltetrahydro-2-furanone,3-acetyl-2 3h-4,5-dihydrofuranone |
Numéro MDL | MFCD00005394 |
CAS | 517-23-7 |
CID PubChem | 10601 |
Nom IUPAC | 3-acetyloxolan-2-one |
Clé InChI | OMQHDIHZSDEIFH-UHFFFAOYNA-N |
SMILES | CC(=O)C1CCOC1=O |
Formule moléculaire | C6H8O3 |