| 2D Structure | |
| CID | 443180 |
| Target | / |
| IUPAC Name | (1R,2R,5S)-2-methyl-5-prop-1-en-2-ylcyclohexan-1-ol |
| InChI | InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-11H,1,4-6H2,2-3H3/t8-,9+,10-/m1/s1 |
| InChI Key | KRCZYMFUWVJCLI-KXUCPTDWSA-N |
| Canonical SMILES | CC1CCC(CC1O)C(=C)C |
| Isomeric SMILES | C[C@@H]1CC[C@@H](C[C@H]1O)C(=C)C |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| synonyms | ['(-)-isodihydrocarveol', '(1R,2R,4S)-Iso-dihydrocarveol', '(1R,2R,4S)-isodihydrocarveol', '(1R,2R,4S)-p-menth-8-en-2-ol', '(1R,2R,5S)-2-methyl-5-prop-1-en-2-ylcyclohexan-1-ol', '(1R,2R,5S)-5-isopropenyl-2-methylcyclohexanol', '(1R,2R,5S)-2-methyl-5-(prop-1-en-2-yl)cyclohexanol', 'trans-Dihydrocarveol', 'CHEBI:150', 'SCHEMBL15012727', 'KRCZYMFUWVJCLI-KXUCPTDWSA-N', 'NS00122952', 'Q27105258'] |
From Pubchem