| Phytochemical Name : (-)-Dihydrocarveol |
| PCNDIDOT0012 |
| Pubchem CID : 443163 |
| Molecular formula: C10H18O |
| Canonical SMILES : CC1CCC(CC1O)C(=C)C |
Synonymes : (-)-dihydrocarveol|20549-47-7|(1R,2R,4R)-Dihydrocarveol|(1R,2R,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohexanol|38049-26-2|Dihydrocarveol, (-)-|(1R,2R,5R)-5-Isopropenyl-2-methylcyclohexanol|(1R,2R,4R)-p-menth-8-en-2-ol|UNII-2683FD21WA|(1R,2R,5R)-2-methyl-5-prop-1-en-2-ylcyclohexan-1-ol|2683FD21WA|Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, (1R-(1alpha,2beta,5alpha))-|Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, (1R,2R,5R)-rel-|Dihydroisocarveol|(?)-Dihydrocarveol|bmse000533|DIHYDROCARVEOL [FHFI]|CHEBI:149|SCHEMBL1655773|(1a,2b,5a) - 2 - methyl - 5 - (1 - methylvinyl) cyclohexan - 1 - ol|DTXSID70885700|AKOS015913739|LMPR0102090031|FEMA NO. 2379, (-)-|P-MENTH-8-EN-2-OL, (R,R,R)-(-)-|J-013404|Q27105257|(1R,2R,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohexan-1-ol|Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, (1R,2R,5R)- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.480 |
| Log Po/w (XLOGP3) : 3.210 |
| Log Po/w (WLOGP) : 2.360 |
| Log Po/w (MLOGP) : 2.300 |
| Log Po/w (SILICOS-IT) : 2.060 |
| Consensus Log Po/w : 2.480 |