| 2D Structure | |
| CID | 122485 |
| Target | / |
| IUPAC Name | (1R,4R)-1-methyl-4-propan-2-ylcyclohex-2-en-1-ol |
| InChI | InChI=1S/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,6,8-9,11H,5,7H2,1-3H3/t9-,10+/m1/s1 |
| InChI Key | IZXYHAXVIZHGJV-ZJUUUORDSA-N |
| Canonical SMILES | CC(C)C1CCC(C=C1)(C)O |
| Isomeric SMILES | CC(C)[C@H]1CC[C@@](C=C1)(C)O |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| synonyms | ['cis-4-(Isopropyl)-1-methylcyclohex-2-en-1-ol', '29803-82-5', '(1R,4R)-1-methyl-4-propan-2-ylcyclohex-2-en-1-ol', 'EINECS 249-860-0', 'DTXSID30885463', '2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethyl)-, (1R,4R)-rel-', 'cis-1-Methyl-4-(1-methylethyl)-2-cyclohexen-1-ol', 'DTXCID101024842', '249-860-0', 'trans-p-menth-2-en-1-ol', 'cis-2-Menthenol', 'IZXYHAXVIZHGJV-ZJUUUORDSA-N'] |
From Pubchem