| Phytochemical Name : (R)-Lavandulol |
| PCNDIDOT0231 |
| Pubchem CID : 5464156 |
| Molecular formula: C10H18O |
| Canonical SMILES : CC(=CCC(CO)C(=C)C)C |
Synonymes : Lavandulol|(R)-Lavandulol|(-)-Lavandulol|(R)-(-)-Lavandulol|498-16-8|(-)-2-Isopropenyl-5-methyl-4-hexen-1-ol|(R)-5-Methyl-2-(1-methylethenyl)-4-hexen-1-ol|4-Hexen-1-ol, 5-methyl-2-(1-methylethenyl)-, (R)-|UNII-T2QB7QHN63|T2QB7QHN63|4-Hexen-1-ol, 2-isopropenyl-5-methyl-, (-)-|(2R)-5-methyl-2-prop-1-en-2-ylhex-4-en-1-ol|(R)-5-Methyl-2-(prop-1-en-2-yl)hex-4-en-1-ol|DTXSID001017547|(2R)-5-methyl-2-(1-methylethenyl)hex-4-en-1-ol|(2R)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-ol|4-Hexen-1-ol, 5-methyl-2-(1-methylethenyl)-, (theta)-|5-Methyl-2-(1-methylethenyl)-4-hexen-1-ol|2-Isopropenyl-5-methyl-4-hexen-1-ol|CHEBI:50281|Lavandulol (6CI)|5-methyl-2-(1-methylethenyl)hex-4-en-1-ol|SCHEMBL1301946|CHEBI:50283|DTXCID101475734|LMPR0102010019|LS-75606|Q56459843|4-Hexen-1-ol, 5-methyl-2-(1-methylethenyl)-, (2R)- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.510 |
| Log Po/w (XLOGP3) : 3.020 |
| Log Po/w (WLOGP) : 2.530 |
| Log Po/w (MLOGP) : 2.590 |
| Log Po/w (SILICOS-IT) : 2.350 |
| Consensus Log Po/w : 2.600 |