| Phytochemical Name : (R)-(-)-2-Butanol |
| PCNDIDOT0216 |
| Pubchem CID : 84682 |
| Molecular formula: C4H10O |
| Canonical SMILES : CCC(C)O |
Synonymes : (R)-(-)-2-Butanol|14898-79-4|(R)-2-Butanol|(2R)-butan-2-ol|R-(-)-2-Butanol|(R)-Butan-2-ol|(r)-(-)-sec-butanol|2-Butanol, (2R)-|(-)-2-Butanol|2-Butanol, (2R)- (9CI)|(R)-(-)-sec-butyl alcohol|(2R)-2-Butanol|2-Butanol, (-)-|r-(-)-sec-butanol|2-Butanol, (R)-|UNII-DLH38K423J|DLH38K423J|sec-Butyl Alcohol, (R)-(-)-|EINECS 238-967-8|MFCD00064280|l-butanol|r-2-butanol|l-2-Butanol|2-Butanol #|(r)(-)-2-butanol|(R)-(-)2-butanol|(R)-(?)-sec-Butyl alcohol|BDBM36156|CHEBI:35686|DTXSID30904709|BUTYL ALCOHOL L-FORM [MI]|BCP06774|(R)-(-)-2-Butanol, 99%|(R)-(−)-2-Butanol|AKOS007930086|DB02606|HY-W087952|B0926|CS-0128797|EN300-116233|J-008537|DC85DE0F-332E-491E-BC2E-35FEBD70F756|Z1203162396 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.600 |
| Log Po/w (XLOGP3) : 0.610 |
| Log Po/w (WLOGP) : 0.780 |
| Log Po/w (MLOGP) : 0.750 |
| Log Po/w (SILICOS-IT) : 0.270 |
| Consensus Log Po/w : 0.800 |