| Phytochemical Name : (R)-(-)-3-Methyl-2-butanol |
| PCNDIDOT0217 |
| Pubchem CID : 638099 |
| Molecular formula: C5H12O |
| Canonical SMILES : CC(C)C(C)O |
Synonymes : 1572-93-6|(2R)-3-methylbutan-2-ol|(R)-(-)-3-METHYL-2-BUTANOL|2-Butanol, 3-methyl-, (2R)-|(R)-(-)-Isopropyl methyl carbinol|(r)-3-methyl-2-butanol|(r)-3-methylbutan-2-ol|2-Butanol,3-methyl-,(2R)-|(2R)-3-METHYL-2-BUTANOL|MFCD00065949|AKOS010367748|AS-59232|EN300-89228 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.770 |
| Log Po/w (XLOGP3) : 1.280 |
| Log Po/w (WLOGP) : 1.020 |
| Log Po/w (MLOGP) : 1.160 |
| Log Po/w (SILICOS-IT) : 0.510 |
| Consensus Log Po/w : 1.150 |