| 2D Structure | |
| CID | 85568 |
| Target | / |
| IUPAC Name | (1R,6R)-3-methyl-6-propan-2-ylcyclohex-2-en-1-ol |
| InChI | InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9-11H,4-5H2,1-3H3/t9-,10+/m1/s1 |
| InChI Key | HPOHAUWWDDPHRS-ZJUUUORDSA-N |
| Canonical SMILES | CC1=CC(C(CC1)C(C)C)O |
| Isomeric SMILES | CC1=C[C@@H]([C@H](CC1)C(C)C)O |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| synonyms | ['2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, (1R,6R)-rel-', '2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, trans-', 'trans-Piperitol', '(+)-trans-Piperitenol', '(3R,4R)-Piperitol', 'p-Menth-1-en-3-ol, trans-', '16721-39-4', 'BLT1PGO03M', 'trans-p-Menth-1-en-3-ol', '(1R,6R)-6-Isopropyl-3-methyl-cyclohex-2-en-1-ol', 'F3D9SL651T', 'E-Piperitol', 'trans-6-(Isopropyl)-3-methylcyclohex-2-en-1-ol', '(1R,6R)-3-methyl-6-propan-2-ylcyclohex-2-en-1-ol', 'p-Menth-1-en-3-ol, trans-(+/-)-', '2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, (1R,6R)-', '2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, (1R-trans)-', '65733-28-0', 'Piperitol, trans-', '(+-)-trans-Piperitol', 'UNII-F3D9SL651T', 'p-Menth-1-en-3-ol, trans-(+-)-', 'FEMA No. 3179, trans-(+-)-', '6-Isopropyl-3-methyl-2-cyclohexen-1-ol, (E)-', '2-cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-,(1r,6r)-rel-', 'UNII-BLT1PGO03M', '(1R,6R)-6-Isopropyl-3-methylcyclohex-2-enol, rel-', 'CHEBI:60', '(+)-TRANS-PIPERITOL', '(+/-)-TRANS-PIPERITOL', 'DTXSID50884933', 'EINECS 240-777-5', 'FEMA NO. 3179, TRANS-(+)-', 'P-MENTH-1-EN-3-OL, TRANS-(+)-', 'FEMA NO. 3179, TRANS-(+/-)-', 'C03039', '(1r)-trans-6-isopropyl-3-methyl-cyclohex-2-enol', 'Q27105215'] |
From Pubchem