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Filtered Search Results
3,3-Dimethylglutaric Anhydride 97.0+%, TCI America™
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CAS: 4160-82-1 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00006684 InChI Key: HIJQFTSZBHDYKW-UHFFFAOYSA-N Synonym: 3,3-dimethylglutaric anhydride,2h-pyran-2,6 3h-dione, dihydro-4,4-dimethyl,4,4-dimethyldihydro-2h-pyran-2,6 3h-dione,glutaric anhydride, 3,3-dimethyl,3,3-dimethylglutaricanhydride,glutaric anhydride, beta,beta-dimethyl,acmc-1adve,dihydro-4,4-dimethyl-2h-pyran-2,6 3h-dione,3,3-dimethyladipic anhydride,3,3 dimethylglutaric anhydride PubChem CID: 77813 IUPAC Name: 4,4-dimethyloxane-2,6-dione SMILES: CC1(CC(=O)OC(=O)C1)C
| PubChem CID | 77813 |
|---|---|
| CAS | 4160-82-1 |
| Molecular Weight (g/mol) | 142.154 |
| MDL Number | MFCD00006684 |
| SMILES | CC1(CC(=O)OC(=O)C1)C |
| Synonym | 3,3-dimethylglutaric anhydride,2h-pyran-2,6 3h-dione, dihydro-4,4-dimethyl,4,4-dimethyldihydro-2h-pyran-2,6 3h-dione,glutaric anhydride, 3,3-dimethyl,3,3-dimethylglutaricanhydride,glutaric anhydride, beta,beta-dimethyl,acmc-1adve,dihydro-4,4-dimethyl-2h-pyran-2,6 3h-dione,3,3-dimethyladipic anhydride,3,3 dimethylglutaric anhydride |
| IUPAC Name | 4,4-dimethyloxane-2,6-dione |
| InChI Key | HIJQFTSZBHDYKW-UHFFFAOYSA-N |
| Molecular Formula | C7H10O3 |
gamma-Hexanolactone 98.0+%, TCI America™
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CAS: 695-06-7 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00005401 InChI Key: JBFHTYHTHYHCDJ-UHFFFAOYNA-N Synonym: 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 PubChem CID: 12756 ChEBI: CHEBI:85235 IUPAC Name: 5-ethyloxolan-2-one SMILES: CCC1CCC(=O)O1
| PubChem CID | 12756 |
|---|---|
| CAS | 695-06-7 |
| Molecular Weight (g/mol) | 114.14 |
| ChEBI | CHEBI:85235 |
| MDL Number | MFCD00005401 |
| SMILES | CCC1CCC(=O)O1 |
| Synonym | 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 |
| IUPAC Name | 5-ethyloxolan-2-one |
| InChI Key | JBFHTYHTHYHCDJ-UHFFFAOYNA-N |
| Molecular Formula | C6H10O2 |
gamma-Methyl-gamma-decanolactone 98.0+%, TCI America™
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CAS: 7011-83-8 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00036642 InChI Key: ALWUKGXLBSQSMA-UHFFFAOYSA-N Synonym: gamma-Methyl-gamma-decalactone PubChem CID: 285097 IUPAC Name: 5-hexyl-5-methyloxolan-2-one SMILES: CCCCCCC1(CCC(=O)O1)C
| PubChem CID | 285097 |
|---|---|
| CAS | 7011-83-8 |
| Molecular Weight (g/mol) | 184.279 |
| MDL Number | MFCD00036642 |
| SMILES | CCCCCCC1(CCC(=O)O1)C |
| Synonym | gamma-Methyl-gamma-decalactone |
| IUPAC Name | 5-hexyl-5-methyloxolan-2-one |
| InChI Key | ALWUKGXLBSQSMA-UHFFFAOYSA-N |
| Molecular Formula | C11H20O2 |
(R)-(+)-alpha-Hydroxy-gamma-butyrolactone 98.0+%, TCI America™
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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 |
1,1-Cyclopentanediacetic Anhydride 98.0+%, TCI America™
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CAS: 5662-95-3 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.19 MDL Number: MFCD00006678 InChI Key: GFWLMILMVMCJDI-UHFFFAOYSA-N Synonym: 8-oxaspiro 4.5 decane-7,9-dione,3,3-tetramethyleneglutaric anhydride,1,1-cyclopentanediacetic anhydride,cyclopentane-1,1-diacetic anhydride,.beta.,.beta.-tetramethyleneglutaric anhydride,acmc-209ltw,1,1-cyclopentanediaceticanhydride,1,1-cyclopentane-diacetic anhydride,8-oxaspiro 4.5 decan-7,9-dione,8-oxaspiro 4.5-7,9-decanedione PubChem CID: 79743 IUPAC Name: 8-oxaspiro[4.5]decane-7,9-dione SMILES: O=C1CC2(CCCC2)CC(=O)O1
| PubChem CID | 79743 |
|---|---|
| CAS | 5662-95-3 |
| Molecular Weight (g/mol) | 168.19 |
| MDL Number | MFCD00006678 |
| SMILES | O=C1CC2(CCCC2)CC(=O)O1 |
| Synonym | 8-oxaspiro 4.5 decane-7,9-dione,3,3-tetramethyleneglutaric anhydride,1,1-cyclopentanediacetic anhydride,cyclopentane-1,1-diacetic anhydride,.beta.,.beta.-tetramethyleneglutaric anhydride,acmc-209ltw,1,1-cyclopentanediaceticanhydride,1,1-cyclopentane-diacetic anhydride,8-oxaspiro 4.5 decan-7,9-dione,8-oxaspiro 4.5-7,9-decanedione |
| IUPAC Name | 8-oxaspiro[4.5]decane-7,9-dione |
| InChI Key | GFWLMILMVMCJDI-UHFFFAOYSA-N |
| Molecular Formula | C9H12O3 |
(-)-Corey Lactone Benzoate 98.0+%, TCI America™
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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 |
alpha,alpha-Dimethyl-gamma-butyrolactone 97.0+%, TCI America™
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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 |
Mevastatin 98.0+%, TCI America™
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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 |
alpha-Bromo-gamma-butyrolactone 95.0+%, TCI America™
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CAS: 5061-21-2 Molecular Formula: C4H5BrO2 Molecular Weight (g/mol): 164.99 MDL Number: MFCD00005387 InChI Key: LFJJGHGXHXXDFT-UHFFFAOYNA-N Synonym: 2-bromo-4-butanolide,alpha-bromo-gamma-butyrolactone,2-bromobutyrolactone,3-bromodihydrofuran-2 3h-one,2 3h-furanone, 3-bromodihydro,3-bromo-2-furanone,bromobutyrolactone,2 3h-furanone, bromodihydro,.alpha.-bromo-.gamma.-butyrolactone,.alpha.-bromobutyrolactone PubChem CID: 95463 IUPAC Name: 3-bromooxolan-2-one SMILES: BrC1CCOC1=O
| PubChem CID | 95463 |
|---|---|
| CAS | 5061-21-2 |
| Molecular Weight (g/mol) | 164.99 |
| MDL Number | MFCD00005387 |
| SMILES | BrC1CCOC1=O |
| Synonym | 2-bromo-4-butanolide,alpha-bromo-gamma-butyrolactone,2-bromobutyrolactone,3-bromodihydrofuran-2 3h-one,2 3h-furanone, 3-bromodihydro,3-bromo-2-furanone,bromobutyrolactone,2 3h-furanone, bromodihydro,.alpha.-bromo-.gamma.-butyrolactone,.alpha.-bromobutyrolactone |
| IUPAC Name | 3-bromooxolan-2-one |
| InChI Key | LFJJGHGXHXXDFT-UHFFFAOYNA-N |
| Molecular Formula | C4H5BrO2 |
Mevalonic Lactone Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™
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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 |
(S)-(+)-5-Oxotetrahydrofuran-2-carboxylic Acid 98.0+%, TCI America™
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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 |
4-Hydroxy-1-cyclohexanecarboxylic Acid delta-Lactone 98.0+%, TCI America™
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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 |
gamma-Octanolactone 96.0+%, TCI America™
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CAS: 104-50-7 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00005402 InChI Key: IPBFYZQJXZJBFQ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 7704 IUPAC Name: 5-butyloxolan-2-one SMILES: CCCCC1CCC(=O)O1
| PubChem CID | 7704 |
|---|---|
| CAS | 104-50-7 |
| Molecular Weight (g/mol) | 142.198 |
| MDL Number | MFCD00005402 |
| SMILES | CCCCC1CCC(=O)O1 |
| Synonym | 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 |
| IUPAC Name | 5-butyloxolan-2-one |
| InChI Key | IPBFYZQJXZJBFQ-UHFFFAOYSA-N |
| Molecular Formula | C8H14O2 |
Simvastatin 97.0+%, TCI America™
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CAS: 79902-63-9 Molecular Formula: C25H38O5 Molecular Weight (g/mol): 418.574 MDL Number: MFCD00072007 InChI Key: RYMZZMVNJRMUDD-HGQWONQESA-N Synonym: simvastatin,zocor,synvinolin,sinvacor,denan,lipex,simvastatine,sivastin,lodales,simvastatina PubChem CID: 54454 ChEBI: CHEBI:9150 IUPAC Name: [(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
| PubChem CID | 54454 |
|---|---|
| CAS | 79902-63-9 |
| Molecular Weight (g/mol) | 418.574 |
| ChEBI | CHEBI:9150 |
| MDL Number | MFCD00072007 |
| SMILES | CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C |
| Synonym | simvastatin,zocor,synvinolin,sinvacor,denan,lipex,simvastatine,sivastin,lodales,simvastatina |
| IUPAC Name | [(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 |
| InChI Key | RYMZZMVNJRMUDD-HGQWONQESA-N |
| Molecular Formula | C25H38O5 |
delta-Hexanolactone 99.0+%, TCI America™
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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 |