Lactones
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Filtered Search Results
4-Hydroxy-1-cyclohexanecarboxylic Acid delta-Lactone 98.0+%, TCI America™
CAS: 4350-84-9 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD06797111 InChI Key: NVORRKXXHHFWDH-UHFFFAOYSA-N Synonym: 3,6-Ethanotetrahydropyran-2-one, 2-Oxabicyclo[2.2.2]octan-3-one PubChem CID: 138195 IUPAC Name: 3-oxabicyclo[2.2.2]octan-2-one SMILES: C1CC2CCC1C(=O)O2
| PubChem CID | 138195 |
|---|---|
| CAS | 4350-84-9 |
| Molecular Weight (g/mol) | 126.155 |
| MDL Number | MFCD06797111 |
| SMILES | C1CC2CCC1C(=O)O2 |
| Synonym | 3,6-Ethanotetrahydropyran-2-one, 2-Oxabicyclo[2.2.2]octan-3-one |
| IUPAC Name | 3-oxabicyclo[2.2.2]octan-2-one |
| InChI Key | NVORRKXXHHFWDH-UHFFFAOYSA-N |
| Molecular Formula | C7H10O2 |
(-)-Corey Lactone Benzoate 98.0+%, TCI America™
CAS: 39746-00-4 Molecular Formula: C15H16O5 Molecular Weight (g/mol): 276.288 MDL Number: MFCD00674102 InChI Key: OBRRYUZUDKVCOO-FVCCEPFGSA-N Synonym: --corey lactone benzoate,corey lactone benzoate,3ar,4s,5r,6as-4-hydroxymethyl-2-oxohexahydro-2h-cyclopenta b furan-5-yl benzoate,3ar,4s,5r,6as-5-benzoyloxy hexahydro-4-hydroxymethyl-2h-cyclopenta b furan-2-one,1s,5r,6s,7r-7-benzoyloxy-6-hydroxymethyl-2-oxabicyclo 3.3.0 octan-3-one,3ar,4s,5r,6as-5-benzoyloxy hexahydro-4-hydroxymethyl-2h-cyclopentafuran-2-one,3ar,4s,5r,6as-4-hydroxymethyl-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta b furan-5-yl benzoate,3ar,4s,5r,6as-4-hydroxymethyl-2-oxo-hexahydrocyclopenta b furan-5-yl benzoate,benzoyl-corey lactone,pubchem19127 PubChem CID: 2724454 IUPAC Name: [(3aR,4S,5R,6aS)-4-(hydroxymethyl)-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate SMILES: C1C2C(CC(=O)O2)C(C1OC(=O)C3=CC=CC=C3)CO
| PubChem CID | 2724454 |
|---|---|
| CAS | 39746-00-4 |
| Molecular Weight (g/mol) | 276.288 |
| MDL Number | MFCD00674102 |
| SMILES | C1C2C(CC(=O)O2)C(C1OC(=O)C3=CC=CC=C3)CO |
| Synonym | --corey lactone benzoate,corey lactone benzoate,3ar,4s,5r,6as-4-hydroxymethyl-2-oxohexahydro-2h-cyclopenta b furan-5-yl benzoate,3ar,4s,5r,6as-5-benzoyloxy hexahydro-4-hydroxymethyl-2h-cyclopenta b furan-2-one,1s,5r,6s,7r-7-benzoyloxy-6-hydroxymethyl-2-oxabicyclo 3.3.0 octan-3-one,3ar,4s,5r,6as-5-benzoyloxy hexahydro-4-hydroxymethyl-2h-cyclopentafuran-2-one,3ar,4s,5r,6as-4-hydroxymethyl-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta b furan-5-yl benzoate,3ar,4s,5r,6as-4-hydroxymethyl-2-oxo-hexahydrocyclopenta b furan-5-yl benzoate,benzoyl-corey lactone,pubchem19127 |
| IUPAC Name | [(3aR,4S,5R,6aS)-4-(hydroxymethyl)-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate |
| InChI Key | OBRRYUZUDKVCOO-FVCCEPFGSA-N |
| Molecular Formula | C15H16O5 |
(-)-Camphanic Acid 98.0+%, TCI America™
CAS: 13429-83-9 Molecular Formula: C10H13O4 Molecular Weight (g/mol): 197.21 MDL Number: MFCD00044948,MFCD00044948,MFCD00044948 InChI Key: KPWKPGFLZGMMFX-ZJUUUORDSA-M Synonym: 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 PubChem CID: 12302326 IUPAC Name: (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
| PubChem CID | 12302326 |
|---|---|
| CAS | 13429-83-9 |
| Molecular Weight (g/mol) | 197.21 |
| MDL Number | MFCD00044948,MFCD00044948,MFCD00044948 |
| SMILES | CC1(C)[C@]2(C)CC[C@]1(OC2=O)C([O-])=O |
| Synonym | 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 |
| IUPAC Name | (1R,4S)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate |
| InChI Key | KPWKPGFLZGMMFX-ZJUUUORDSA-M |
| Molecular Formula | C10H13O4 |
N-Phthaloyl-DL-glutamic Anhydride 98.0+%, TCI America™
CAS: 3343-28-0 Molecular Formula: C13H9NO5 Molecular Weight (g/mol): 259.22 MDL Number: MFCD00005886 InChI Key: ICDLEMPZXFCQEB-UHFFFAOYNA-N Synonym: 2-Phthalimidoglutaric Anhydride PubChem CID: 92193 IUPAC Name: 2-(2,6-dioxooxan-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: O=C1N(C2CCC(=O)OC2=O)C(=O)C2=CC=CC=C12
| PubChem CID | 92193 |
|---|---|
| CAS | 3343-28-0 |
| Molecular Weight (g/mol) | 259.22 |
| MDL Number | MFCD00005886 |
| SMILES | O=C1N(C2CCC(=O)OC2=O)C(=O)C2=CC=CC=C12 |
| Synonym | 2-Phthalimidoglutaric Anhydride |
| IUPAC Name | 2-(2,6-dioxooxan-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione |
| InChI Key | ICDLEMPZXFCQEB-UHFFFAOYNA-N |
| Molecular Formula | C13H9NO5 |
delta-Valerolactone 98.0+%, TCI America™
CAS: 542-28-9 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00006645 InChI Key: OZJPLYNZGCXSJM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 10953 ChEBI: CHEBI:16545 IUPAC Name: oxan-2-one SMILES: O=C1CCCCO1
| PubChem CID | 10953 |
|---|---|
| CAS | 542-28-9 |
| Molecular Weight (g/mol) | 100.12 |
| ChEBI | CHEBI:16545 |
| MDL Number | MFCD00006645 |
| SMILES | O=C1CCCCO1 |
| Synonym | 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 |
| IUPAC Name | oxan-2-one |
| InChI Key | OZJPLYNZGCXSJM-UHFFFAOYSA-N |
| Molecular Formula | C5H8O2 |
alpha,alpha-Dimethyl-gamma-butyrolactone 97.0+%, TCI America™
CAS: 3709-08-8 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD03844788 InChI Key: UPVAIJPDWVTFKT-UHFFFAOYSA-N Synonym: Dihydro-3,3-dimethyl-2(3H)-furanone PubChem CID: 94746 IUPAC Name: 3,3-dimethyloxolan-2-one SMILES: CC1(CCOC1=O)C
| PubChem CID | 94746 |
|---|---|
| CAS | 3709-08-8 |
| Molecular Weight (g/mol) | 114.14 |
| MDL Number | MFCD03844788 |
| SMILES | CC1(CCOC1=O)C |
| Synonym | Dihydro-3,3-dimethyl-2(3H)-furanone |
| IUPAC Name | 3,3-dimethyloxolan-2-one |
| InChI Key | UPVAIJPDWVTFKT-UHFFFAOYSA-N |
| Molecular Formula | C6H10O2 |
delta-Nonanolactone 98.0+%, TCI America™
CAS: 3301-94-8 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00036500 InChI Key: PXRBWNLUQYZAAX-UHFFFAOYSA-N Synonym: delta-nonalactone,5-nonanolide,6-butyltetrahydro-2h-pyran-2-one,2h-pyran-2-one, 6-butyltetrahydro,5-nonalactone,delta-nonanolactone,hydroxynonanoic acid delta-lactone,5-butyl-delta-valerolactone,delta-butyl-delta-valerolactone,delta-hydroxypelargonic acid lactone PubChem CID: 18698 IUPAC Name: 6-butyloxan-2-one SMILES: CCCCC1CCCC(=O)O1
| PubChem CID | 18698 |
|---|---|
| CAS | 3301-94-8 |
| Molecular Weight (g/mol) | 156.225 |
| MDL Number | MFCD00036500 |
| SMILES | CCCCC1CCCC(=O)O1 |
| Synonym | delta-nonalactone,5-nonanolide,6-butyltetrahydro-2h-pyran-2-one,2h-pyran-2-one, 6-butyltetrahydro,5-nonalactone,delta-nonanolactone,hydroxynonanoic acid delta-lactone,5-butyl-delta-valerolactone,delta-butyl-delta-valerolactone,delta-hydroxypelargonic acid lactone |
| IUPAC Name | 6-butyloxan-2-one |
| InChI Key | PXRBWNLUQYZAAX-UHFFFAOYSA-N |
| Molecular Formula | C9H16O2 |
(S)-(+)-5-Oxotetrahydrofuran-2-carboxylic Acid 98.0+%, TCI America™
CAS: 21461-84-7 Molecular Formula: C5H5O4 Molecular Weight (g/mol): 129.09 MDL Number: MFCD00064516 InChI Key: QVADRSWDTZDDGR-VKHMYHEASA-M Synonym: s-5-oxotetrahydrofuran-2-carboxylic acid,2s-5-oxooxolane-2-carboxylic acid,s-+-5-oxo-2-tetrahydrofurancarboxylic acid,s-+-5-oxotetrahydrofuran-2-carboxylic acid,s-5-oxo-tetrahydrofuran-2-carboxylic acid,s-+-5-oxo-2-tetrahydrofuroic acid,s-5-oxotetrahydrofuran-2-carboxylicacid,2s-5-oxotetrahydrofuran-2-carboxylic acid,s-alpha-hydroxyglutaric acid-gamma-lactone,s-tetrahydro-5-oxo-2-furancarboxylic acid PubChem CID: 636468 ChEBI: CHEBI:73677 IUPAC Name: (2S)-5-oxooxolane-2-carboxylate SMILES: [O-]C(=O)[C@@H]1CCC(=O)O1
| PubChem CID | 636468 |
|---|---|
| CAS | 21461-84-7 |
| Molecular Weight (g/mol) | 129.09 |
| ChEBI | CHEBI:73677 |
| MDL Number | MFCD00064516 |
| SMILES | [O-]C(=O)[C@@H]1CCC(=O)O1 |
| Synonym | s-5-oxotetrahydrofuran-2-carboxylic acid,2s-5-oxooxolane-2-carboxylic acid,s-+-5-oxo-2-tetrahydrofurancarboxylic acid,s-+-5-oxotetrahydrofuran-2-carboxylic acid,s-5-oxo-tetrahydrofuran-2-carboxylic acid,s-+-5-oxo-2-tetrahydrofuroic acid,s-5-oxotetrahydrofuran-2-carboxylicacid,2s-5-oxotetrahydrofuran-2-carboxylic acid,s-alpha-hydroxyglutaric acid-gamma-lactone,s-tetrahydro-5-oxo-2-furancarboxylic acid |
| IUPAC Name | (2S)-5-oxooxolane-2-carboxylate |
| InChI Key | QVADRSWDTZDDGR-VKHMYHEASA-M |
| Molecular Formula | C5H5O4 |
delta-Hexanolactone 99.0+%, TCI America™
CAS: 823-22-3 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00083574 InChI Key: RZTOWFMDBDPERY-UHFFFAOYSA-N Synonym: 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 PubChem CID: 13204 IUPAC Name: 6-methyloxan-2-one SMILES: CC1CCCC(=O)O1
| PubChem CID | 13204 |
|---|---|
| CAS | 823-22-3 |
| Molecular Weight (g/mol) | 114.144 |
| MDL Number | MFCD00083574 |
| SMILES | CC1CCCC(=O)O1 |
| Synonym | 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 |
| IUPAC Name | 6-methyloxan-2-one |
| InChI Key | RZTOWFMDBDPERY-UHFFFAOYSA-N |
| Molecular Formula | C6H10O2 |
(R)-(+)-alpha-Hydroxy-gamma-butyrolactone 98.0+%, TCI America™
CAS: 56881-90-4 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 MDL Number: MFCD00211246 InChI Key: FWIBCWKHNZBDLS-UHFFFAOYNA-N Synonym: (R)-(+)-Dihydro-3-hydroxy-2(3H)-furanone, (R)-(+)-3-Hydroxytetrahydrofuran-2-one PubChem CID: 7157070 IUPAC Name: 3-hydroxyoxolan-2-one SMILES: OC1CCOC1=O
| PubChem CID | 7157070 |
|---|---|
| CAS | 56881-90-4 |
| Molecular Weight (g/mol) | 102.09 |
| MDL Number | MFCD00211246 |
| SMILES | OC1CCOC1=O |
| Synonym | (R)-(+)-Dihydro-3-hydroxy-2(3H)-furanone, (R)-(+)-3-Hydroxytetrahydrofuran-2-one |
| IUPAC Name | 3-hydroxyoxolan-2-one |
| InChI Key | FWIBCWKHNZBDLS-UHFFFAOYNA-N |
| Molecular Formula | C4H6O3 |
Mevalonic Lactone Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 177080-66-9 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.218 InChI Key: JANRUIBBIKVUHU-UHFFFAOYSA-N Synonym: Methacrylic Acid 4-Methyl-2-oxotetrahydro-2H-pyran-4-yl Ester, 4-Methyl-2-oxotetrahydro-2H-pyran-4-yl Methacrylate PubChem CID: 9964364 IUPAC Name: (4-methyl-2-oxooxan-4-yl) 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1(CCOC(=O)C1)C
| PubChem CID | 9964364 |
|---|---|
| CAS | 177080-66-9 |
| Molecular Weight (g/mol) | 198.218 |
| SMILES | CC(=C)C(=O)OC1(CCOC(=O)C1)C |
| Synonym | Methacrylic Acid 4-Methyl-2-oxotetrahydro-2H-pyran-4-yl Ester, 4-Methyl-2-oxotetrahydro-2H-pyran-4-yl Methacrylate |
| IUPAC Name | (4-methyl-2-oxooxan-4-yl) 2-methylprop-2-enoate |
| InChI Key | JANRUIBBIKVUHU-UHFFFAOYSA-N |
| Molecular Formula | C10H14O4 |
gamma-Valerolactone 98.0+%, TCI America™
CAS: 108-29-2 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00005400 InChI Key: GAEKPEKOJKCEMS-UHFFFAOYSA-N Synonym: 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 PubChem CID: 7921 ChEBI: CHEBI:48569 IUPAC Name: 5-methyloxolan-2-one SMILES: CC1CCC(=O)O1
| PubChem CID | 7921 |
|---|---|
| CAS | 108-29-2 |
| Molecular Weight (g/mol) | 100.117 |
| ChEBI | CHEBI:48569 |
| MDL Number | MFCD00005400 |
| SMILES | CC1CCC(=O)O1 |
| Synonym | 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 |
| IUPAC Name | 5-methyloxolan-2-one |
| InChI Key | GAEKPEKOJKCEMS-UHFFFAOYSA-N |
| Molecular Formula | C5H8O2 |
Mevastatin 98.0+%, TCI America™
CAS: 73573-88-3 Molecular Formula: C23H34O5 Molecular Weight (g/mol): 390.52 MDL Number: MFCD05662341 InChI Key: AJLFOPYRIVGYMJ-INTXDZFKSA-N Synonym: mevastatin,compactin,mevastatinum,mevastatina,mevastatine,mevastatinum inn-latin,antibiotic ml 236b,mevastatin inn,compactin penicillium,mevastatine inn-french PubChem CID: 64715 ChEBI: CHEBI:34848 IUPAC Name: (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
| PubChem CID | 64715 |
|---|---|
| CAS | 73573-88-3 |
| Molecular Weight (g/mol) | 390.52 |
| ChEBI | CHEBI:34848 |
| MDL Number | MFCD05662341 |
| 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 |
| Synonym | mevastatin,compactin,mevastatinum,mevastatina,mevastatine,mevastatinum inn-latin,antibiotic ml 236b,mevastatin inn,compactin penicillium,mevastatine inn-french |
| IUPAC Name | (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 |
| InChI Key | AJLFOPYRIVGYMJ-INTXDZFKSA-N |
| Molecular Formula | C23H34O5 |
gamma-Nonanolactone 98.0+%, TCI America™
CAS: 104-61-0 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00005403 InChI Key: OALYTRUKMRCXNH-QMMMGPOBSA-N Synonym: gamma-Nonalactone, gamma-Pelargonolactone PubChem CID: 7710 IUPAC Name: (5S)-5-pentyloxolan-2-one SMILES: CCCCC[C@H]1CCC(=O)O1
| PubChem CID | 7710 |
|---|---|
| CAS | 104-61-0 |
| Molecular Weight (g/mol) | 156.23 |
| MDL Number | MFCD00005403 |
| SMILES | CCCCC[C@H]1CCC(=O)O1 |
| Synonym | gamma-Nonalactone, gamma-Pelargonolactone |
| IUPAC Name | (5S)-5-pentyloxolan-2-one |
| InChI Key | OALYTRUKMRCXNH-QMMMGPOBSA-N |
| Molecular Formula | C9H16O2 |
3-Methylglutaric Anhydride 98.0+%, TCI America™
CAS: 4166-53-4 Molecular Formula: C6H8O3 Molecular Weight (g/mol): 128.127 MDL Number: MFCD00006683 InChI Key: MGICRVTUCPFQQZ-UHFFFAOYSA-N Synonym: 3-methylglutaric anhydride,4-methyldihydro-2h-pyran-2,6 3h-dione,3-methylglutaricanhydride,.beta.-methylglutaric anhydride,acmc-1ago6,2h-pyran-2,6 3h-dione, dihydro-4-methyl,3-methyl glutaric anhydride,beta-methylglutaric anhydride,4-methyltetrahydropyran-2,6-dione PubChem CID: 77828 IUPAC Name: 4-methyloxane-2,6-dione SMILES: CC1CC(=O)OC(=O)C1
| PubChem CID | 77828 |
|---|---|
| CAS | 4166-53-4 |
| Molecular Weight (g/mol) | 128.127 |
| MDL Number | MFCD00006683 |
| SMILES | CC1CC(=O)OC(=O)C1 |
| Synonym | 3-methylglutaric anhydride,4-methyldihydro-2h-pyran-2,6 3h-dione,3-methylglutaricanhydride,.beta.-methylglutaric anhydride,acmc-1ago6,2h-pyran-2,6 3h-dione, dihydro-4-methyl,3-methyl glutaric anhydride,beta-methylglutaric anhydride,4-methyltetrahydropyran-2,6-dione |
| IUPAC Name | 4-methyloxane-2,6-dione |
| InChI Key | MGICRVTUCPFQQZ-UHFFFAOYSA-N |
| Molecular Formula | C6H8O3 |