| Phytochemical Name : Drimenol |
| PCNDIDD0180 |
| Pubchem CID : 3080551 |
| Molecular formula: C15H26O |
| Canonical SMILES : CC1=CCC2C(CCCC2(C1CO)C)(C)C |
Synonymes : Drimenol|(-)-Drimenol|468-68-8|Drim-7-en-11-ol|(-)-Drim-7-en-11-ol|Drimenol, (-)-|delta7,(8)-15-Hydroxyiresane|(1S-(1alpha,4abeta,8aalpha))-1,4,4a,5,6,7,8,8a-Octahydro-2,5,5,8a-tetramethyl-1-naphthalenemethanol|[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]methanol|OR drimenol|SCHEMBL2982726|ACon1_002057|CHEBI:61148|AKOS040761643|LMPR0103370001|NSC 169775|(5S,9S,10S)-drim-7-en-11-ol|NCGC00179873-01|(5S,9S,10S)-(-)-drim-7-en-11-ol|C19743|Q27130849|(1S,2S,6S)-1,3,7,7-tetramethylbicyclo[4.4.0]dec-3-ene-2-methanol|1-Naphthalenemethanol, 1,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-, (1S,4aS,8aS)-|1-Naphthalenemethanol, 1,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-, (1S-(1alpha,4abeta,8aalpha))-|1-Naphthalenemethanol, 1alpha,4,4aalpha,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-, (-)- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.020 |
| Log Po/w (XLOGP3) : 3.900 |
| Log Po/w (WLOGP) : 3.780 |
| Log Po/w (MLOGP) : 3.670 |
| Log Po/w (SILICOS-IT) : 3.500 |
| Consensus Log Po/w : 3.570 |