Dihydrofuranes
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Résultats de la recherche filtrée
2,3-Dihydrofurane, 98+ %, Thermo Scientific Chemicals
CAS: 1191-99-7 Formule moléculaire: C4H6O Poids moléculaire (g/mol): 70.09 Numéro MDL: MFCD00003205 Clé InChI: JKTCBAGSMQIFNL-UHFFFAOYSA-N CID PubChem: 70934 ChEBI: CHEBI:51662 Nom IUPAC: 2,3-dihydrofurane SMILES: C1CC=CO1
| Poids moléculaire (g/mol) | 70.09 |
|---|---|
| Numéro MDL | MFCD00003205 |
| CAS | 1191-99-7 |
| CID PubChem | 70934 |
| ChEBI | CHEBI:51662 |
| Nom IUPAC | 2,3-dihydrofurane |
| Clé InChI | JKTCBAGSMQIFNL-UHFFFAOYSA-N |
| SMILES | C1CC=CO1 |
| Formule moléculaire | C4H6O |
2,5-dihydrofurane, 98 %, Thermo Scientific Chemicals
CAS: 1708-29-8 Formule moléculaire: C4H6O Poids moléculaire (g/mol): 70.09 Clé InChI: ARGCQEVBJHPOGB-UHFFFAOYSA-N Synonyme: furan, 2,5-dihydro,3-oxolene,1-oxa-3-cyclopentene,2,5-dihydro-furan,furan,5-dihydro,oxa-3-cyclopentene,2,5 dihydrofurane,2,5-dihydro-fura,pubchem3987,acmc-1buc6 CID PubChem: 15570 Nom IUPAC: 2,5-dihydrofurane SMILES: C1C=CCO1
| Poids moléculaire (g/mol) | 70.09 |
|---|---|
| Synonyme | furan, 2,5-dihydro,3-oxolene,1-oxa-3-cyclopentene,2,5-dihydro-furan,furan,5-dihydro,oxa-3-cyclopentene,2,5 dihydrofurane,2,5-dihydro-fura,pubchem3987,acmc-1buc6 |
| CAS | 1708-29-8 |
| CID PubChem | 15570 |
| Nom IUPAC | 2,5-dihydrofurane |
| Clé InChI | ARGCQEVBJHPOGB-UHFFFAOYSA-N |
| SMILES | C1C=CCO1 |
| Formule moléculaire | C4H6O |
2,3-Dihydrofurane, 98+ %, Thermo Scientific Chemicals
CAS: 1191-99-7 Formule moléculaire: C4H6O Poids moléculaire (g/mol): 70.09 Numéro MDL: MFCD00003205 Clé InChI: JKTCBAGSMQIFNL-UHFFFAOYSA-N CID PubChem: 70934 ChEBI: CHEBI:51662 Nom IUPAC: 2,3-dihydrofurane SMILES: C1CC=CO1
| Poids moléculaire (g/mol) | 70.09 |
|---|---|
| Numéro MDL | MFCD00003205 |
| CAS | 1191-99-7 |
| CID PubChem | 70934 |
| ChEBI | CHEBI:51662 |
| Nom IUPAC | 2,3-dihydrofurane |
| Clé InChI | JKTCBAGSMQIFNL-UHFFFAOYSA-N |
| SMILES | C1CC=CO1 |
| Formule moléculaire | C4H6O |
Aflatoxine B1, cristalline, Thermo Scientific Chemicals
CAS: 1162-65-8 Formule moléculaire: C17H12O6 Poids moléculaire (g/mol): 312.28 Numéro MDL: MFCD00869647 Clé InChI: OQIQSTLJSLGHID-UHFFFAOYNA-N Synonyme: ccris 12,aflatoxin b,2,3,6aalpha,9aalpha-tetrahydro-4-methoxycyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione,aflatoxin-b1,unii-9n2n2y55mh,afb1,1h,11h-cyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione,2,3,6a,9a-tetrahydro-4-methoxy-, 6ar,9as,cyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione, 2,3,6a,9a-tetrahydro-4-methoxy-, 6ar,9as,aflatoxin b1,cyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione, 2,3,6a,9a-tetrahydro-4-methoxy CID PubChem: 186907 ChEBI: CHEBI:2504 Nom IUPAC: 11-méthoxy-6,8,19-trioxapentacylo[10.7.0.0²,⁹.0³,⁷.0¹³,¹⁷]nonadeca-1,4,9,11,13(17)-pentaène-16,18-dione SMILES: COC1=C2C3=C(C(=O)CC3)C(=O)OC2=C2C3C=COC3OC2=C1
| Poids moléculaire (g/mol) | 312.28 |
|---|---|
| Synonyme | ccris 12,aflatoxin b,2,3,6aalpha,9aalpha-tetrahydro-4-methoxycyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione,aflatoxin-b1,unii-9n2n2y55mh,afb1,1h,11h-cyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione,2,3,6a,9a-tetrahydro-4-methoxy-, 6ar,9as,cyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione, 2,3,6a,9a-tetrahydro-4-methoxy-, 6ar,9as,aflatoxin b1,cyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione, 2,3,6a,9a-tetrahydro-4-methoxy |
| Numéro MDL | MFCD00869647 |
| CAS | 1162-65-8 |
| CID PubChem | 186907 |
| ChEBI | CHEBI:2504 |
| Nom IUPAC | 11-méthoxy-6,8,19-trioxapentacylo[10.7.0.0²,⁹.0³,⁷.0¹³,¹⁷]nonadeca-1,4,9,11,13(17)-pentaène-16,18-dione |
| Clé InChI | OQIQSTLJSLGHID-UHFFFAOYNA-N |
| SMILES | COC1=C2C3=C(C(=O)CC3)C(=O)OC2=C2C3C=COC3OC2=C1 |
| Formule moléculaire | C17H12O6 |
2,5-Dihydro-2,5-dimethoxyfuran, cis + trans, 99 %, Thermo Scientific Chemicals
CAS: 332-77-4 Formule moléculaire: C6H10O3 Poids moléculaire (g/mol): 130.14 Numéro MDL: MFCD00003220 Clé InChI: WXFWXFIWDGJRSC-UHFFFAOYNA-N Synonyme: 2,5-dihydro-2,5-dimethoxyfuran,furan, 2,5-dihydro-2,5-dimethoxy,2,5-dihydro-2,5-dimethoxyfuran, cis+trans,2,5-dihydro-2,5-dimethoxyfuran, mixture of cis and trans,pubchem6933,ksc490q3d,furan,5-dihydro-2,5-dimethoxy,2,5-dihydro-2,5-dimethoxyfuran,c&t,2,5-dimethoxy-2,5-dihydrofuran,c&t,2,5-dihydro-2,5-dimethoxyfuran, cis + trans CID PubChem: 78974 Nom IUPAC: 2,5-diméthoxy-2,5-dihydrofurane SMILES: COC1OC(OC)C=C1
| Poids moléculaire (g/mol) | 130.14 |
|---|---|
| Synonyme | 2,5-dihydro-2,5-dimethoxyfuran,furan, 2,5-dihydro-2,5-dimethoxy,2,5-dihydro-2,5-dimethoxyfuran, cis+trans,2,5-dihydro-2,5-dimethoxyfuran, mixture of cis and trans,pubchem6933,ksc490q3d,furan,5-dihydro-2,5-dimethoxy,2,5-dihydro-2,5-dimethoxyfuran,c&t,2,5-dimethoxy-2,5-dihydrofuran,c&t,2,5-dihydro-2,5-dimethoxyfuran, cis + trans |
| Numéro MDL | MFCD00003220 |
| CAS | 332-77-4 |
| CID PubChem | 78974 |
| Nom IUPAC | 2,5-diméthoxy-2,5-dihydrofurane |
| Clé InChI | WXFWXFIWDGJRSC-UHFFFAOYNA-N |
| SMILES | COC1OC(OC)C=C1 |
| Formule moléculaire | C6H10O3 |
3’-désoxy-2’,3’-didéhydrothymidine, 98 %, Thermo Scientific Chemicals
CAS: 3056-17-5 Formule moléculaire: C10H12N2O4 Poids moléculaire (g/mol): 224.22 Numéro MDL: MFCD00132921 Clé InChI: XNKLLVCARDGLGL-HGXVMFPFNA-N Synonyme: stavudine,sanilvudine,zerit,2',3'-didehydro-3'-deoxythymidine,estavudina,stavudinum,zerit xr,zerut xr,stavudinum inn-latin,2',3'-anhydrothymidine CID PubChem: 18283 ChEBI: CHEBI:63581 Nom IUPAC: 1-[(2R,5S)-5-(hydroxyméthyl)-2,5-dihydrofurane-2-yl]-5-méthylpyrimidine-2,4-dione SMILES: CC1=CN([C@@H]2O[C@H](CO)C=C2)C(=O)NC1=O
| Poids moléculaire (g/mol) | 224.22 |
|---|---|
| Synonyme | stavudine,sanilvudine,zerit,2',3'-didehydro-3'-deoxythymidine,estavudina,stavudinum,zerit xr,zerut xr,stavudinum inn-latin,2',3'-anhydrothymidine |
| Numéro MDL | MFCD00132921 |
| CAS | 3056-17-5 |
| CID PubChem | 18283 |
| ChEBI | CHEBI:63581 |
| Nom IUPAC | 1-[(2R,5S)-5-(hydroxyméthyl)-2,5-dihydrofurane-2-yl]-5-méthylpyrimidine-2,4-dione |
| Clé InChI | XNKLLVCARDGLGL-HGXVMFPFNA-N |
| SMILES | CC1=CN([C@@H]2O[C@H](CO)C=C2)C(=O)NC1=O |
| Formule moléculaire | C10H12N2O4 |
4-Hydroxy-5-méthyl-3-furanone, TRC
CAS: 19322-27-1 Formule moléculaire: C5H6O3 Poids moléculaire (g/mol): 114.1 Synonyme: 4-Hydroxy-5-methyl-3(2H)-furanone,4-Hydroxy-5-methyl-2,3-dihydrofuran-3-one,5-Methyl-4-hydroxy-2,3-dihydrofuran-3-one,5-Methyl-4-hydroxy-3(2H)-furanone,Norfuraneol,Norfuronol Nom IUPAC: 4-hydroxy-5-méthylfurane-3-one SMILES: CC1=C(O)C(=O)CO1
| Poids moléculaire (g/mol) | 114.1 |
|---|---|
| Synonyme | 4-Hydroxy-5-methyl-3(2H)-furanone,4-Hydroxy-5-methyl-2,3-dihydrofuran-3-one,5-Methyl-4-hydroxy-2,3-dihydrofuran-3-one,5-Methyl-4-hydroxy-3(2H)-furanone,Norfuraneol,Norfuronol |
| CAS | 19322-27-1 |
| Nom IUPAC | 4-hydroxy-5-méthylfurane-3-one |
| SMILES | CC1=C(O)C(=O)CO1 |
| Formule moléculaire | C5H6O3 |
2-Phospho-L-acide ascorbique sel trisodique, TRC
CAS: 66170-10-3 Formule moléculaire: C6H6Na3O9P Poids moléculaire (g/mol): 322.05 Synonyme: Ascorbic Acid Phosphate Sodium Salt,L-Ascorbic Acid 2-(Dihydrogen Phosphate) Trisodium Salt,Sodium Ascorbyl Phosphate,Stay-C 50,Trisodium Ascorbate-2-phosphate,VCP-NA Nom IUPAC: trisodium ; [(2R)-2-[(1S)-1,2-dihydroxyéthyle]-3-oxy-oxy-5-oxo-2H-furan-4-yl] phosphate SMILES: [Na+].[Na+].[Na+].OC[C@H](O)[C@H]1OC(=O)C(=C1[O-])OP(=O)([O-])[O-]
| Poids moléculaire (g/mol) | 322.05 |
|---|---|
| Synonyme | Ascorbic Acid Phosphate Sodium Salt,L-Ascorbic Acid 2-(Dihydrogen Phosphate) Trisodium Salt,Sodium Ascorbyl Phosphate,Stay-C 50,Trisodium Ascorbate-2-phosphate,VCP-NA |
| CAS | 66170-10-3 |
| Nom IUPAC | trisodium ; [(2R)-2-[(1S)-1,2-dihydroxyéthyle]-3-oxy-oxy-5-oxo-2H-furan-4-yl] phosphate |
| SMILES | [Na+].[Na+].[Na+].OC[C@H](O)[C@H]1OC(=O)C(=C1[O-])OP(=O)([O-])[O-] |
| Formule moléculaire | C6H6Na3O9P |
3,4-Diméthyl-2(5H)-furanone, TRC
CAS: 1575-46-8 Formule moléculaire: C6H8O2 Poids moléculaire (g/mol): 112.13 Synonyme: NSC 362902,2,3-Dimethyl-2-butenoic Acid gamma-Lactone,2,3-Dimethyl-4-hydroxy-2-butenoic Acid Lactone,2,3-Dimethyl-4-hydroxy-2-butenoic Acid gamma-Lactone,3,4-Dimethyl-2(5H)-furanone Nom IUPAC: 3,4-diméthyl-2H-furan-5-one SMILES: CC1=C(C)C(=O)OC1
| Poids moléculaire (g/mol) | 112.13 |
|---|---|
| Synonyme | NSC 362902,2,3-Dimethyl-2-butenoic Acid gamma-Lactone,2,3-Dimethyl-4-hydroxy-2-butenoic Acid Lactone,2,3-Dimethyl-4-hydroxy-2-butenoic Acid gamma-Lactone,3,4-Dimethyl-2(5H)-furanone |
| CAS | 1575-46-8 |
| Nom IUPAC | 3,4-diméthyl-2H-furan-5-one |
| SMILES | CC1=C(C)C(=O)OC1 |
| Formule moléculaire | C6H8O2 |
Anhydride citraconique, TRC
CAS: 616-02-4 Formule moléculaire: C5H4O3 Poids moléculaire (g/mol): 112.08 Synonyme: Indobufen Impurity 19 Nom IUPAC: 3-méthylfurane-2,5-dione SMILES: CC1=CC(=O)OC1=O
| Poids moléculaire (g/mol) | 112.08 |
|---|---|
| Synonyme | Indobufen Impurity 19 |
| CAS | 616-02-4 |
| Nom IUPAC | 3-méthylfurane-2,5-dione |
| SMILES | CC1=CC(=O)OC1=O |
| Formule moléculaire | C5H4O3 |
5-Hydroxy-4-méthyl-2(5H)-furanone, TRC
CAS: 40834-42-2 Formule moléculaire: C5 H6 O3 Poids moléculaire (g/mol): 114.1 Synonyme: 4-Hydroxy-3-methylbut-2-en-4-olide,4-Methyl-5-hydroxy-2(5H)-furanone,5-Hydroxy-4-methyl-5H-furan-2-one,γ-Hydroxy-β-methylbutenolide Nom IUPAC: 2-hydroxy-3-méthyl-2H-furan-5-one SMILES: CC1=CC(=O)OC1O
| Poids moléculaire (g/mol) | 114.1 |
|---|---|
| Synonyme | 4-Hydroxy-3-methylbut-2-en-4-olide,4-Methyl-5-hydroxy-2(5H)-furanone,5-Hydroxy-4-methyl-5H-furan-2-one,γ-Hydroxy-β-methylbutenolide |
| CAS | 40834-42-2 |
| Nom IUPAC | 2-hydroxy-3-méthyl-2H-furan-5-one |
| SMILES | CC1=CC(=O)OC1O |
| Formule moléculaire | C5 H6 O3 |
Acide D(-)-isoascorbique (acide érythorique), TRC
CAS: 89-65-6 Formule moléculaire: C6 H8 O6 Poids moléculaire (g/mol): 176.12 Synonyme: D-erythro-Hex-2-enonic acid, γ-lactone,D-erythro-Hexonic acid, 3-keto-, γ-lactone (6CI),Erythorbic acid (7CI),Araboascorbic acid,Araboascorbic acid, D-,D-(-)-Isoascorbic acid,D-Araboascorbic acid,D-Erythorbic acid,D-Isoascorbic acid,D-arabino-Ascorbic acid,E 315,Erycorbin,Glucosaccharonic acid,Isoascorbic acid,Isovitamin C,Mercate 5,NSC 8117,Neo-Cebicure,Saccharosonic acid,D-Isoascorbic Acid,(5R)-5-[(1R)-1,2-Dihydroxyethyl]-3,4-dihydroxyfuran-2(5H)-one,Ascorbic Acid Imp. F (EP) Nom IUPAC: (2R)-2-[(1R)-1,2-dihydroxyéthyle]-3,4-dihydroxy-2H-furan-5-une SMILES: OC[C@@H](O)[C@H]1OC(=O)C(=C1O)O
| Poids moléculaire (g/mol) | 176.12 |
|---|---|
| Synonyme | D-erythro-Hex-2-enonic acid, γ-lactone,D-erythro-Hexonic acid, 3-keto-, γ-lactone (6CI),Erythorbic acid (7CI),Araboascorbic acid,Araboascorbic acid, D-,D-(-)-Isoascorbic acid,D-Araboascorbic acid,D-Erythorbic acid,D-Isoascorbic acid,D-arabino-Ascorbic acid,E 315,Erycorbin,Glucosaccharonic acid,Isoascorbic acid,Isovitamin C,Mercate 5,NSC 8117,Neo-Cebicure,Saccharosonic acid,D-Isoascorbic Acid,(5R)-5-[(1R)-1,2-Dihydroxyethyl]-3,4-dihydroxyfuran-2(5H)-one,Ascorbic Acid Imp. F (EP) |
| CAS | 89-65-6 |
| Nom IUPAC | (2R)-2-[(1R)-1,2-dihydroxyéthyle]-3,4-dihydroxy-2H-furan-5-une |
| SMILES | OC[C@@H](O)[C@H]1OC(=O)C(=C1O)O |
| Formule moléculaire | C6 H8 O6 |
L-acide ascorbique, TRC
CAS: 50-81-7 Formule moléculaire: C6 H8 O6 Poids moléculaire (g/mol): 176.12 Synonyme: (+)-Ascorbic acid,100M,3-Oxo-L-gulofuranolactone,3-keto-L-Gulofuranolactone,5-(1,2-Dihydroxyethyl)-3,4-dihydroxy-2(5H)-furanone,5-(1,2-Dihydroxyethyl)-3,4-dihydroxy-5H-furan-2-one,5-(1,2-Dihydroxyethyl)-3,4-dihydroxyfuran-2(5H)-one,Adenex,Allercorb,Antiscorbic vitamin,Antiscorbutic vitamin,Ascoltin,Ascorbajen,Ascorbalox,Ascorbic acid,Ascorbicap,Ascorbutina,Ascorell,Ascorin,Ascorteal,Ascorvit,Bovi-C,C-L 6/PW,C-Quin,C-Vimin,Cantan,Cantaxin,Catavin C,Ce-Mi-Lin,Ce-Vi-Sol,Cebicure,Cebion,Cebione,Cecon,Cegiolan,Ceglion,Ceklin,Celaskon,Celin,Cell C,Cemagyl,Cenetone,Cereon,Cergona,Cescorbat,Cetamid,Cetane,Cetane-Caps TC,Cetebe,Cetemican,Cevalin,Cevarol,Cevatine,Cevex,Cevimin,Cevital,Cevitamic acid,Cevitamin,Cevitan,Cevitex,Cewin,Chewcee,Ciamin,Cinal,Cipca,Citrovit,Colascor,Concemin,Davitamon C,E 300,Emvit-C,Energil C,Hicee,Hybrin,IDO-C,Juvamine,Kangbingfeng,L-(+)-Ascorbic acid,L-3-Keto-threo-hexuronic acid lactone,L-Lyxoascorbic acid,L-Xyloascorbic acid,L-threo-Ascorbic acid,L-threo-Hex-2-enonic acid, γ-lactone,Laroscorbine,Lemascorb,Liqui-Cee,Monovitan C,NSC 218455,NSC 33832,Neo-Valdrin,Novasol Cof,P 1110,Pascorbin,Planavit C,Proscorbin,Redoxon,Ribena,Ronotec 100,Rontex 100,Rovimix C,Rovimix C-EC,Scorbu C,Secorbate,Suncoat VC 40,Tanvimil C,Testascorbic,VC 40,VC 97,Vaginorm-C,Vasc,Vicelat,Vicin,Viforcit,Viscorin,Viscorin 100M,Vitace,Vitacee,Vitacimin,Vitacin,Vitamin C,Vitamisin,Vitascorbol,Vitashure 160,Xitix,Xyloascorbic acid, L- Nom IUPAC: (2R)-2-[(1S)-1,2-dihydroxyéthyle]-3,4-dihydroxy-2H-furan-5-1 SMILES: OC[C@H](O)[C@H]1OC(=O)C(=C1O)O
| Poids moléculaire (g/mol) | 176.12 |
|---|---|
| Synonyme | (+)-Ascorbic acid,100M,3-Oxo-L-gulofuranolactone,3-keto-L-Gulofuranolactone,5-(1,2-Dihydroxyethyl)-3,4-dihydroxy-2(5H)-furanone,5-(1,2-Dihydroxyethyl)-3,4-dihydroxy-5H-furan-2-one,5-(1,2-Dihydroxyethyl)-3,4-dihydroxyfuran-2(5H)-one,Adenex,Allercorb,Antiscorbic vitamin,Antiscorbutic vitamin,Ascoltin,Ascorbajen,Ascorbalox,Ascorbic acid,Ascorbicap,Ascorbutina,Ascorell,Ascorin,Ascorteal,Ascorvit,Bovi-C,C-L 6/PW,C-Quin,C-Vimin,Cantan,Cantaxin,Catavin C,Ce-Mi-Lin,Ce-Vi-Sol,Cebicure,Cebion,Cebione,Cecon,Cegiolan,Ceglion,Ceklin,Celaskon,Celin,Cell C,Cemagyl,Cenetone,Cereon,Cergona,Cescorbat,Cetamid,Cetane,Cetane-Caps TC,Cetebe,Cetemican,Cevalin,Cevarol,Cevatine,Cevex,Cevimin,Cevital,Cevitamic acid,Cevitamin,Cevitan,Cevitex,Cewin,Chewcee,Ciamin,Cinal,Cipca,Citrovit,Colascor,Concemin,Davitamon C,E 300,Emvit-C,Energil C,Hicee,Hybrin,IDO-C,Juvamine,Kangbingfeng,L-(+)-Ascorbic acid,L-3-Keto-threo-hexuronic acid lactone,L-Lyxoascorbic acid,L-Xyloascorbic acid,L-threo-Ascorbic acid,L-threo-Hex-2-enonic acid, γ-lactone,Laroscorbine,Lemascorb,Liqui-Cee,Monovitan C,NSC 218455,NSC 33832,Neo-Valdrin,Novasol Cof,P 1110,Pascorbin,Planavit C,Proscorbin,Redoxon,Ribena,Ronotec 100,Rontex 100,Rovimix C,Rovimix C-EC,Scorbu C,Secorbate,Suncoat VC 40,Tanvimil C,Testascorbic,VC 40,VC 97,Vaginorm-C,Vasc,Vicelat,Vicin,Viforcit,Viscorin,Viscorin 100M,Vitace,Vitacee,Vitacimin,Vitacin,Vitamin C,Vitamisin,Vitascorbol,Vitashure 160,Xitix,Xyloascorbic acid, L- |
| CAS | 50-81-7 |
| Nom IUPAC | (2R)-2-[(1S)-1,2-dihydroxyéthyle]-3,4-dihydroxy-2H-furan-5-1 |
| SMILES | OC[C@H](O)[C@H]1OC(=O)C(=C1O)O |
| Formule moléculaire | C6 H8 O6 |