| Phytochemical Name : (R)-(-)-4-Penten-2-ol |
| PCNDIDOT0218 |
| Pubchem CID : 6999724 |
| Molecular formula: C5H10O |
| Canonical SMILES : CC(CC=C)O |
Synonymes : 64584-92-5|(R)-(-)-4-Penten-2-ol|(2R)-pent-4-en-2-ol|(r)-pent-4-en-2-ol|(2R)-4-penten-2-ol|4-Penten-2-ol, (2R)-|(R)-2-Hydroxypent-4-ene|(R)-4-penten-2-ol|(R)-(-)-pent-4-en-2-ol|4-penten-2(R)-ol|(R)-2-Hydroxy-4-pentene|(2R)-4- penten-2-ol|4-Penten-2-ol,(2R)-|(R)-(-)-2-Hydroxypent-4-ene|MFCD03701536|AKOS005137973|(R)-(-)-4-Penten-2-ol, 95%|AM804193|CS-0035821|EN300-211433|A833828|A834817|A853412 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.730 |
| Log Po/w (XLOGP3) : 1.080 |
| Log Po/w (WLOGP) : 0.940 |
| Log Po/w (MLOGP) : 1.010 |
| Log Po/w (SILICOS-IT) : 0.670 |
| Consensus Log Po/w : 1.090 |