| Phytochemical Name : (R)-(+)-1-Phenyl-1-propanol |
| PCNDIDOT0220 |
| Pubchem CID : 640199 |
| Molecular formula: C9H12O |
| Canonical SMILES : CCC(C1=CC=CC=C1)O |
Synonymes : (R)-(+)-1-Phenyl-1-propanol|1565-74-8|(R)-1-phenylpropan-1-ol|(1R)-1-phenylpropan-1-ol|(R)-1-phenyl-1-propanol|(r)-1-phenyl-propan-1-ol|MFCD00064279|R-(+)-1-Phenylpropanol|(R)-1-phenyl-propanol|(R)-(+)-alpha-Ethylbenzyl alcohol|(r)-1-phenylpropanol|1-Phenyl-1-propanol #|(R)-1-phenyl-1propanol|(+)-1-Phenyl-1-propanol|SCHEMBL539164|(R)-(+)-1-Phenyl-1-propano|AKOS012536058|CS-W017753|(c)zR(c){-(+)-1-Phenyl-1-propanol|BS-15991|(R)-(+)-1-Phenyl-1-propanol, 99%|P1930|Benzenemethanol, .alpha.-ethyl-, (.alpha.R)-|T71858|EN300-2527978|A883567|J-009314 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.150 |
| Log Po/w (XLOGP3) : 1.950 |
| Log Po/w (WLOGP) : 1.810 |
| Log Po/w (MLOGP) : 2.190 |
| Log Po/w (SILICOS-IT) : 2.180 |
| Consensus Log Po/w : 2.050 |