| 2D Structure | |
| CID | 108425 |
| Target | / |
| IUPAC Name | 3-methyl-4-(2,2,6-trimethylcyclohexyl)butan-2-ol |
| InChI | InChI=1S/C14H28O/c1-10-7-6-8-14(4,5)13(10)9-11(2)12(3)15/h10-13,15H,6-9H2,1-5H3 |
| InChI Key | HMENPFAAAQWASO-UHFFFAOYSA-N |
| Canonical SMILES | CC1CCCC(C1CC(C)C(C)O)(C)C |
| Isomeric SMILES | CC1CCCC(C1CC(C)C(C)O)(C)C |
| Molecular Formula | C14H28O |
| Molecular Weight | 212.37 |
| synonyms | ['iso-Methyl tetrahydroionol', '60241-53-4', 'Methyltetrahydroionol', 'VIOLET PROPANOL', 'Cyclohexanepropanol, .alpha.,.beta.,2,2,6-pentamethyl-', 'TIMBRANOL', 'W5L6ZT39B7', '4-(2,6,6-Trimethylcyclohexyl)-3-methylbutan-2-ol', 'EINECS 262-117-5', 'alpha,beta,2,2,6-Pentamethylcyclohexanepropanol', 'Cyclohexanepropanol, alpha,beta,2,2,6-pentamethyl-', 'DTXSID90866798', '.ALPHA.,.BETA.,2,2,6-PENTAMETHYLCYCLOHEXANEPROPANOL', 'DTXCID40815039', '262-117-5', 'iso-Methyltetrahydroionol', 'Methyl tetrahydroionol', 'UNII-W5L6ZT39B7', 'SCHEMBL1472725', 'DB-053566', 'NS00013100', '3-Methyl-4-(2,2,6-trimethylcyclohexyl)-2-butanol #', 'Q27292342'] |
From Pubchem