| 2D Structure | |
| CID | 81722 |
| Target | / |
| IUPAC Name | 2-(4-methylidenecyclohexyl)propan-2-ol |
| InChI | InChI=1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h9,11H,1,4-7H2,2-3H3 |
| InChI Key | SQIFACVGCPWBQZ-UHFFFAOYSA-N |
| Canonical SMILES | CC(C)(C1CCC(=C)CC1)O |
| Isomeric SMILES | CC(C)(C1CCC(=C)CC1)O |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| synonyms | ['delta-Terpineol', 'alpha,alpha-Dimethyl-4-methylenecyclohexanemethanol', '.delta.-Terpineol', 'D-Terpineol', 'p-Menth-1(7)-en-8-ol', 'EINECS 230-739-6', 'DTXSID90223266', 'a,a-Dimethyl-4-methylenecyclohexanemethanol', 'Cyclohexanemethanol, alpha,alpha-dimethyl-4-methylene-', '.alpha.,.alpha.-Dimethyl-4-methylenecyclohexanemethanol', 'Cyclohexanemethanol, .alpha.,.alpha.-dimethyl-4-methylene-', 'DTXCID90145757', '17023-62-0', '230-739-6', 'sqifacvgcpwbqz-uhfffaoysa-n', '7299-42-5', '2-(4-methylidenecyclohexyl)propan-2-ol', '1(7)-p-Menthen-8-ol', '7Z5NMA3TF5', 'SCHEMBL10779826', 'CHEBI:167334', 'HAA29942', '2-(4-Methylenecyclohexyl)propan-2-ol', 'NS00037457', 'EN300-1177823', 'Q67879923'] |
From Pubchem