Lactones
Lactones
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Résultats de la recherche filtrée
γ-valérolactone, 98 %, Thermo Scientific Chemicals
CAS: 108-29-2 Formule moléculaire: C5H8O2 Poids moléculaire (g/mol): 100.12 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-méthyloxolane-2-one SMILES: CC1CCC(=O)O1
Poids moléculaire (g/mol) | 100.12 |
---|---|
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-méthyloxolane-2-one |
Clé InChI | GAEKPEKOJKCEMS-UHFFFAOYSA-N |
SMILES | CC1CCC(=O)O1 |
Formule moléculaire | C5H8O2 |
2-acetylbutyrolactone, 99+ %, Thermo Scientific Chemicals
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-acétyloxolan-2-one SMILES: CC(=O)C1CCOC1=O
Poids moléculaire (g/mol) | 128.13 |
---|---|
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-acétyloxolan-2-one |
Clé InChI | OMQHDIHZSDEIFH-UHFFFAOYNA-N |
SMILES | CC(=O)C1CCOC1=O |
Formule moléculaire | C6H8O3 |
Acide gibbérellique, 90 %, Thermo Scientific Chemicals
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-méthyle-6-méthylidène-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ène-9-acide carboxylique 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 |
---|---|
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-méthyle-6-méthylidène-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ène-9-acide carboxylique |
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 |
Beta-propiolactone, 98 %, pure, Thermo Scientific Chemicals
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: oxétane-2-one SMILES: O=C1CCO1
Poids moléculaire (g/mol) | 72.06 |
---|---|
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 | oxétane-2-one |
Clé InChI | VEZXCJBBBCKRPI-UHFFFAOYSA-N |
SMILES | O=C1CCO1 |
Formule moléculaire | C3H4O2 |
Anhydride glutarique, 95 %, Thermo Scientific Chemicals
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 |
---|---|
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 |
Acide gibbérellique, 90+ %, Thermo Scientific Chemicals
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-méthyle-6-méthylidène-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ène-9-acide carboxylique 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 |
---|---|
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-méthyle-6-méthylidène-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ène-9-acide carboxylique |
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 |
δ-valérolactone, 99 %, Thermo Scientific Chemicals
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: oxane-2-one SMILES: O=C1CCCCO1
Poids moléculaire (g/mol) | 100.12 |
---|---|
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 | oxane-2-one |
Clé InChI | OZJPLYNZGCXSJM-UHFFFAOYSA-N |
SMILES | O=C1CCCCO1 |
Formule moléculaire | C5H8O2 |
D(+)-Glucurono-3,6-lactone, 99+ %, Thermo Scientific Chemicals
CAS: 32449-92-6 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-oxooxolane-2-yl]-2-hydroxyacétaldéhyde SMILES: C(=O)C(C1C(C(C(=O)O1)O)O)O
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-oxooxolane-2-yl]-2-hydroxyacétaldéhyde |
Clé InChI | UYUXSRADSPPKRZ-KKQCNMDGSA-N |
SMILES | C(=O)C(C1C(C(C(=O)O1)O)O)O |
gamma-Valérolactone, 98+ %, Thermo Scientific Chemicals
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-méthyloxolane-2-one SMILES: CC1CCC(=O)O1
Poids moléculaire (g/mol) | 100.117 |
---|---|
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-méthyloxolane-2-one |
Clé InChI | GAEKPEKOJKCEMS-UHFFFAOYSA-N |
SMILES | CC1CCC(=O)O1 |
Formule moléculaire | C5H8O2 |
La Delta-valerolactone, 98 %, peut contenir du polymère ; distiller à retirer, Thermo Scientific Chemicals
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: oxane-2-one SMILES: O=C1CCCCO1
Poids moléculaire (g/mol) | 100.12 |
---|---|
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 | oxane-2-one |
Clé InChI | OZJPLYNZGCXSJM-UHFFFAOYSA-N |
SMILES | O=C1CCCCO1 |
Formule moléculaire | C5H8O2 |
delta-Tétradécanolactone, 98 %, Thermo Scientific Chemicals
CAS: 2721-22-4 Formule moléculaire: C14H26O2 Poids moléculaire (g/mol): 226.36 Numéro MDL: MFCD00059809 Clé InChI: SKQYTJLYRIFFCO-UHFFFAOYNA-N Synonyme: delta-tetradecalactone,5-tetradecanolide,2h-pyran-2-one, tetrahydro-6-nonyl,delta-tetradecanolide,delta-tetradecanolactone,tetrahydro-6-nonyl-2h-pyran-2-one,fema no. 3590,6-nonyltetrahydro-2h-pyran-2-one,delta-myristolactone,5-hydroxytetradecanoic acid delta-lactone CID PubChem: 520296 Nom IUPAC: 6-nonyloxane-2-one SMILES: CCCCCCCCCC1CCCC(=O)O1
Poids moléculaire (g/mol) | 226.36 |
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Synonyme | delta-tetradecalactone,5-tetradecanolide,2h-pyran-2-one, tetrahydro-6-nonyl,delta-tetradecanolide,delta-tetradecanolactone,tetrahydro-6-nonyl-2h-pyran-2-one,fema no. 3590,6-nonyltetrahydro-2h-pyran-2-one,delta-myristolactone,5-hydroxytetradecanoic acid delta-lactone |
Numéro MDL | MFCD00059809 |
CAS | 2721-22-4 |
CID PubChem | 520296 |
Nom IUPAC | 6-nonyloxane-2-one |
Clé InChI | SKQYTJLYRIFFCO-UHFFFAOYNA-N |
SMILES | CCCCCCCCCC1CCCC(=O)O1 |
Formule moléculaire | C14H26O2 |
3-oxabicyclo[3.1.0]hexane-2,4-dione, 98 %, Thermo Scientific Chemicals
CAS: 5617-74-3 Formule moléculaire: C5H4O3 Poids moléculaire (g/mol): 112.09 Numéro MDL: MFCD00126929 Clé InChI: ZRMYHUFDVLRYPN-UHFFFAOYSA-N Synonyme: 3-oxabicyclo 3.1.0 hexane-2,4-dione,1,2-cyclopropanedicarboxylic anhydride,oxabicyclohexanedione,pubchem18320,cyclopropane-1,2-dicarboxylic anhydride,2,4-dioxo-3-oxabicyclo 3.1.0 hexane,3-oxa-bicyclo 3.1.0 hexane-2,4-dione,3-oxabicyclo 3.1.0-hexane-2,4-dione,3-oxa-bicyclo 3.1.0-hexane-2,4-dione CID PubChem: 2734721 Nom IUPAC: 3-oxabicyclo[3.1.0]hexane-2,4-dione SMILES: C1C2C1C(=O)OC2=O
Poids moléculaire (g/mol) | 112.09 |
---|---|
Synonyme | 3-oxabicyclo 3.1.0 hexane-2,4-dione,1,2-cyclopropanedicarboxylic anhydride,oxabicyclohexanedione,pubchem18320,cyclopropane-1,2-dicarboxylic anhydride,2,4-dioxo-3-oxabicyclo 3.1.0 hexane,3-oxa-bicyclo 3.1.0 hexane-2,4-dione,3-oxabicyclo 3.1.0-hexane-2,4-dione,3-oxa-bicyclo 3.1.0-hexane-2,4-dione |
Numéro MDL | MFCD00126929 |
CAS | 5617-74-3 |
CID PubChem | 2734721 |
Nom IUPAC | 3-oxabicyclo[3.1.0]hexane-2,4-dione |
Clé InChI | ZRMYHUFDVLRYPN-UHFFFAOYSA-N |
SMILES | C1C2C1C(=O)OC2=O |
Formule moléculaire | C5H4O3 |
(1S)-(-)-acide camphanique, 99 %, Thermo Scientific™
CAS: 13429-83-9 Formule moléculaire: C10H13O4 Poids moléculaire (g/mol): 197.21 Numéro MDL: MFCD00044948,MFCD00044948,MFCD00044948 Clé InChI: KPWKPGFLZGMMFX-ZJUUUORDSA-M Synonyme: 1s-4,7,7-trimethyl-3-oxo-2-oxabicyclo 2.2.1 heptane-1-carboxylic acid,1s---camphanic acid,1s---camphanicacid,s---1-camphanic acid CID PubChem: 12302326 Nom IUPAC: (1R,4S)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate SMILES: CC1(C)[C@]2(C)CC[C@]1(OC2=O)C([O-])=O
Poids moléculaire (g/mol) | 197.21 |
---|---|
Synonyme | 1s-4,7,7-trimethyl-3-oxo-2-oxabicyclo 2.2.1 heptane-1-carboxylic acid,1s---camphanic acid,1s---camphanicacid,s---1-camphanic acid |
Numéro MDL | MFCD00044948,MFCD00044948,MFCD00044948 |
CAS | 13429-83-9 |
CID PubChem | 12302326 |
Nom IUPAC | (1R,4S)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate |
Clé InChI | KPWKPGFLZGMMFX-ZJUUUORDSA-M |
SMILES | CC1(C)[C@]2(C)CC[C@]1(OC2=O)C([O-])=O |
Formule moléculaire | C10H13O4 |
Acide L-gulonique-1,4-lactone, 95 %, Thermo Scientific Chemicals
CAS: 1128-23-0 Formule moléculaire: C6H10O6 Poids moléculaire (g/mol): 178.14 Numéro MDL: MFCD00064331 Clé InChI: SXZYCXMUPBBULW-SKNVOMKLSA-N Synonyme: l-gulonolactone,l-gulono-1,4-lactone,l-gulonic acid gamma-lactone,3s,4r,5r-5-s-1,2-dihydroxyethyl-3,4-dihydroxydihydrofuran-2 3h-one,l-gulono-gamma-lactone,gamma-gulonolactone,l-gulonic gamma-lactone,l-+-gulono-1,4-lactone,l +-gulonic acid gamma-lactone,l-+-gulonic acid gamma-lactone CID PubChem: 439373 ChEBI: CHEBI:17587 Nom IUPAC: (3S,4R,5R)-5-[(1S)-1,2-dihydroxyéthyl]-3,4-dihydroxyoxolane-2-one SMILES: C(C(C1C(C(C(=O)O1)O)O)O)O
Poids moléculaire (g/mol) | 178.14 |
---|---|
Synonyme | l-gulonolactone,l-gulono-1,4-lactone,l-gulonic acid gamma-lactone,3s,4r,5r-5-s-1,2-dihydroxyethyl-3,4-dihydroxydihydrofuran-2 3h-one,l-gulono-gamma-lactone,gamma-gulonolactone,l-gulonic gamma-lactone,l-+-gulono-1,4-lactone,l +-gulonic acid gamma-lactone,l-+-gulonic acid gamma-lactone |
Numéro MDL | MFCD00064331 |
CAS | 1128-23-0 |
CID PubChem | 439373 |
ChEBI | CHEBI:17587 |
Nom IUPAC | (3S,4R,5R)-5-[(1S)-1,2-dihydroxyéthyl]-3,4-dihydroxyoxolane-2-one |
Clé InChI | SXZYCXMUPBBULW-SKNVOMKLSA-N |
SMILES | C(C(C1C(C(C(=O)O1)O)O)O)O |
Formule moléculaire | C6H10O6 |
D-Glucurono-6,3-lactone, 99 %, Thermo Scientific Chemicals
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-oxooxolane-2-yl]-2-hydroxyacétaldéhyde SMILES: C(=O)C(C1C(C(C(=O)O1)O)O)O
Poids moléculaire (g/mol) | 176.124 |
---|---|
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-oxooxolane-2-yl]-2-hydroxyacétaldéhyde |
Clé InChI | UYUXSRADSPPKRZ-KKQCNMDGSA-N |
SMILES | C(=O)C(C1C(C(C(=O)O1)O)O)O |
Formule moléculaire | C6H8O6 |