| Phytochemical Name : 5-(2-Hydroxyethyl)-2-methoxyphenol |
| PCNDIDOT0894 |
| Pubchem CID : 10034991 |
| Molecular formula: C9H12O3 |
| Canonical SMILES : COC1=C(C=C(C=C1)CCO)O |
Synonymes : 5-(2-hydroxyethyl)-2-methoxyphenol|50602-41-0|3-hydroxy-4-methoxyBenzeneethanol|Benzeneethanol, 3-hydroxy-4-methoxy-|2-(3-hydroxy-4-methoxyphenyl)ethanol|SCHEMBL2632685|CHEMBL4063982|BCP30369|3-hydroxy-4-methoxyphenethyl alcohol|AKOS006316325|CS-0247395|FT-0730650|EN300-365393|Z1198339386|5-(2-Hydroxyethyl)-2-methoxyphenol pound>>2-(3-hydroxy-4-methoxyphenyl)ethanol |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.900 |
| Log Po/w (XLOGP3) : 0.470 |
| Log Po/w (WLOGP) : 0.940 |
| Log Po/w (MLOGP) : 0.920 |
| Log Po/w (SILICOS-IT) : 1.530 |
| Consensus Log Po/w : 1.150 |