| 2D Structure | |
| CID | 11467 |
| Target | / |
| IUPAC Name | 1-methyl-4-propan-2-ylidenecyclohexan-1-ol |
| InChI | InChI=1S/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h11H,4-7H2,1-3H3 |
| InChI Key | NNRLDGQZIVUQTE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| synonyms | ['gamma-Terpineol', '586-81-2', '1-methyl-4-propan-2-ylidenecyclohexan-1-ol', '1-methyl-4-(propan-2-ylidene)cyclohexan-1-ol', 'Cyclohexanol, 1-methyl-4-(1-methylethylidene)-', '5PH9U7XEWS', 'p-menth-4(8)-en-1-ol', 'DTXSID2060416', 'DTXCID1042443', '209-584-3', '.gamma.-Terpineol', '1-Methyl-4-(1-methylethylidene)cyclohexan-1-ol', 'MFCD00065408', 'EINECS 209-584-3', 'UNII-5PH9U7XEWS', 'g-Terpineol', '4-isopropylidene-1-methyl-cyclohexanol', 'SCHEMBL1356337', 'SCHEMBL28644825', 'CHEBI:81151', '4-Isopropylidene-1-methylcyclohexanol', 'AKOS022504801', 'NS-01196', '1-methyl-4-(propan-2-ylidene)cyclohexanol', 'DB-360566', 'NS00019615', '1-Methyl-4-(1-methylethylidene)cyclohexanol #', 'C17518', '1-Methyl-4-(1-methylethylidene)cyclohexanol, 9CI', 'Q27155106'] |
From Pubchem