Lactones
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Résultats de la recherche filtrée
gamma-Undecalactone, 98%
CAS: 104-67-6 Formule moléculaire: C11H20O2 Poids moléculaire (g/mol): 184.28 Numéro MDL: MFCD00005405 Clé InChI: PHXATPHONSXBIL-UHFFFAOYSA-N Synonyme: gamma-undecalactone,4-undecanolide,5-heptyldihydrofuran-2 3h-one,persicol,1,4-undecanolide,peach aldehyde,peach lactone,2 3h-furanone, 5-heptyldihydro,aldehyde c-14 peach,gamma-undecanolactone CID PubChem: 7714 Nom IUPAC: 5-heptyloxolan-2-one SMILES: CCCCCCCC1CCC(=O)O1
| Poids moléculaire (g/mol) | 184.28 |
|---|---|
| Synonyme | gamma-undecalactone,4-undecanolide,5-heptyldihydrofuran-2 3h-one,persicol,1,4-undecanolide,peach aldehyde,peach lactone,2 3h-furanone, 5-heptyldihydro,aldehyde c-14 peach,gamma-undecanolactone |
| Numéro MDL | MFCD00005405 |
| CAS | 104-67-6 |
| CID PubChem | 7714 |
| Nom IUPAC | 5-heptyloxolan-2-one |
| Clé InChI | PHXATPHONSXBIL-UHFFFAOYSA-N |
| SMILES | CCCCCCCC1CCC(=O)O1 |
| Formule moléculaire | C11H20O2 |
gamma-Valerolactone, 98%
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-methyloxolan-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-methyloxolan-2-one |
| Clé InChI | GAEKPEKOJKCEMS-UHFFFAOYSA-N |
| SMILES | CC1CCC(=O)O1 |
| Formule moléculaire | C5H8O2 |
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 |
|---|---|
| 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 |
gamma-Hexalactone, 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 |
|---|---|
| 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 |
Gibberellic acid, 99%
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 |
|---|---|
| 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 |
2,3-O-Isopropylidene-D-ribonic acid-1,4-lactone, 97+%
CAS: 30725-00-9 Formule moléculaire: C8H12O5 Poids moléculaire (g/mol): 188.18 Numéro MDL: MFCD00080793 Clé InChI: NHHKFJCWLPPNCN-UHFFFAOYNA-N Synonyme: 3ar,6r,6ar-6-hydroxymethyl-2,2-dimethyldihydrofuro 3,4-d 1,3 dioxol-4 3ah-one,2,3-o-isopropylidene-d-ribonic gamma-lactone,2,3-o-isopropylidene-d-ribono-1,4-lactone,2,3-isopropylidene-d-ribonolactone,3ar,6r,6ar-6-hydroxymethyl-2,2-dimethyl-dihydro-3ah-furo 3,4-d 1,3 dioxol-4-one,d-2,3-isopropylidene lyxono-1,4-lactone,pubchem10728,nhhkfjcwlppncn-hsuxutppsa,2,3-o-isopropylidene-d-ribonic,a-lactone,2,3-o-isopropylidene-d-ribonic-gama-lactone CID PubChem: 1268067 Nom IUPAC: 6-(hydroxymethyl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-one SMILES: CC1(C)OC2C(CO)OC(=O)C2O1
| Poids moléculaire (g/mol) | 188.18 |
|---|---|
| Synonyme | 3ar,6r,6ar-6-hydroxymethyl-2,2-dimethyldihydrofuro 3,4-d 1,3 dioxol-4 3ah-one,2,3-o-isopropylidene-d-ribonic gamma-lactone,2,3-o-isopropylidene-d-ribono-1,4-lactone,2,3-isopropylidene-d-ribonolactone,3ar,6r,6ar-6-hydroxymethyl-2,2-dimethyl-dihydro-3ah-furo 3,4-d 1,3 dioxol-4-one,d-2,3-isopropylidene lyxono-1,4-lactone,pubchem10728,nhhkfjcwlppncn-hsuxutppsa,2,3-o-isopropylidene-d-ribonic,a-lactone,2,3-o-isopropylidene-d-ribonic-gama-lactone |
| Numéro MDL | MFCD00080793 |
| CAS | 30725-00-9 |
| CID PubChem | 1268067 |
| Nom IUPAC | 6-(hydroxymethyl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-one |
| Clé InChI | NHHKFJCWLPPNCN-UHFFFAOYNA-N |
| SMILES | CC1(C)OC2C(CO)OC(=O)C2O1 |
| Formule moléculaire | C8H12O5 |
D-(-)-Pantolactone, 99%
CAS: 599-04-2 Formule moléculaire: C6H10O3 Poids moléculaire (g/mol): 130.143 Numéro MDL: MFCD00005392 Clé InChI: SERHXTVXHNVDKA-BYPYZUCNSA-N Synonyme: d---pantolactone,r-pantolactone,d-pantolactone,r-pantoyl lactone,d---pantoyl lactone,pantothenic lactone,r-3-hydroxy-4,4-dimethyldihydrofuran-2 3h-one,unii-j288d7o0js,2 3h-furanone, dihydro-3-hydroxy-4,4-dimethyl-, 3r,r---pantolactone CID PubChem: 439368 ChEBI: CHEBI:16719 Nom IUPAC: (3R)-3-hydroxy-4,4-dimethyloxolan-2-one SMILES: CC1(COC(=O)C1O)C
| Poids moléculaire (g/mol) | 130.143 |
|---|---|
| Synonyme | d---pantolactone,r-pantolactone,d-pantolactone,r-pantoyl lactone,d---pantoyl lactone,pantothenic lactone,r-3-hydroxy-4,4-dimethyldihydrofuran-2 3h-one,unii-j288d7o0js,2 3h-furanone, dihydro-3-hydroxy-4,4-dimethyl-, 3r,r---pantolactone |
| Numéro MDL | MFCD00005392 |
| CAS | 599-04-2 |
| CID PubChem | 439368 |
| ChEBI | CHEBI:16719 |
| Nom IUPAC | (3R)-3-hydroxy-4,4-dimethyloxolan-2-one |
| Clé InChI | SERHXTVXHNVDKA-BYPYZUCNSA-N |
| SMILES | CC1(COC(=O)C1O)C |
| Formule moléculaire | C6H10O3 |
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 |
|---|---|
| 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-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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
gamma-Octanoic lactone, 98%
CAS: 104-50-7 Formule moléculaire: C8H14O2 Poids moléculaire (g/mol): 142.2 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) | 142.2 |
|---|---|
| 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 |
Simvastatin, 98%
CAS: 79902-63-9 Formule moléculaire: C25H38O5 Poids moléculaire (g/mol): 418.57 Clé InChI: RYMZZMVNJRMUDD-HGQWONQESA-N Synonyme: simvastatin,zocor,synvinolin,sinvacor,denan,lipex,simvastatine,sivastin,lodales,simvastatina CID PubChem: 54454 ChEBI: CHEBI:9150 Nom IUPAC: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate SMILES: CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C
| Poids moléculaire (g/mol) | 418.57 |
|---|---|
| Synonyme | simvastatin,zocor,synvinolin,sinvacor,denan,lipex,simvastatine,sivastin,lodales,simvastatina |
| CAS | 79902-63-9 |
| CID PubChem | 54454 |
| ChEBI | CHEBI:9150 |
| Nom IUPAC | [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate |
| Clé InChI | RYMZZMVNJRMUDD-HGQWONQESA-N |
| SMILES | CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C |
| Formule moléculaire | C25H38O5 |
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 |
|---|---|
| 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 |
(S)-(+)-gamma-Hydroxymethyl-gamma-butyrolactone, 97%
CAS: 32780-06-6 Formule moléculaire: C5H8O3 Poids moléculaire (g/mol): 116.12 Numéro MDL: MFCD00066224 Clé InChI: NSISJFFVIMQBRN-BYPYZUCNSA-N Synonyme: s-5-hydroxymethyl dihydrofuran-2 3h-one,s-+-dihydro-5-hydroxymethyl-2 3h-furanone,s-+-dihydro-5-hydroxymethyl furanone,s-+-gamma-hydroxymethyl-gamma-butyrolactone,5s-5-hydroxymethyl oxolan-2-one,s-5-hydroxymethyldihydrofuran-2-one,s-5-hydroxymethyl-dihydrofuran-2 3h-one,2 3h-furanone, dihydro-5-hydroxymethyl-, 5s,s-4-hydroxymethyl butyrolactone,s-+-2',3'-dideoxyribonolactone CID PubChem: 2733813 Nom IUPAC: (5S)-5-(hydroxymethyl)oxolan-2-one SMILES: C1CC(=O)OC1CO
| Poids moléculaire (g/mol) | 116.12 |
|---|---|
| Synonyme | s-5-hydroxymethyl dihydrofuran-2 3h-one,s-+-dihydro-5-hydroxymethyl-2 3h-furanone,s-+-dihydro-5-hydroxymethyl furanone,s-+-gamma-hydroxymethyl-gamma-butyrolactone,5s-5-hydroxymethyl oxolan-2-one,s-5-hydroxymethyldihydrofuran-2-one,s-5-hydroxymethyl-dihydrofuran-2 3h-one,2 3h-furanone, dihydro-5-hydroxymethyl-, 5s,s-4-hydroxymethyl butyrolactone,s-+-2',3'-dideoxyribonolactone |
| Numéro MDL | MFCD00066224 |
| CAS | 32780-06-6 |
| CID PubChem | 2733813 |
| Nom IUPAC | (5S)-5-(hydroxymethyl)oxolan-2-one |
| Clé InChI | NSISJFFVIMQBRN-BYPYZUCNSA-N |
| SMILES | C1CC(=O)OC1CO |
| Formule moléculaire | C5H8O3 |
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 |
|---|---|
| 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 |