| Phytochemical Name : trans-1,2-Cyclopentanediol |
| PCNDIDT0082 |
| Pubchem CID : 225711 |
| Molecular formula: C5H10O2 |
| Canonical SMILES : C1CC(C(C1)O)O |
Synonymes : 5057-99-8|trans-1,2-Cyclopentanediol|trans-Cyclopentane-1,2-diol|(1r,2r)-cyclopentane-1,2-diol|930-46-1|(1R)-TRANS-1,2-CYCLOPENTANEDIOL|(+/-)-trans-1,2-Cyclopentanediol|(1R,2R)-trans-1,2-Cyclopentanediol|(1R,2R)-1,2-Cyclopentanediol|1,2-Cyclopentanediol, (1R,2R)-rel-|1,2-Cyclopentanediol, trans-|(1R,2R)-rel-Cyclopentane-1,2-diol|86703-52-8|(1~{r},2~{r})-Cyclopentane-1,2-Diol|1,2-Cyclopentanediol #|1,2-trans-cyclopentanediol|EINECS 225-757-6|MFCD00082582|(trans)-cyclopentane-1,2-diol|NSC15389|AI3-26281|SCHEMBL594229|Cyclopentane-1beta,2alpha-diol|DTXSID80923980|DTXSID501311584|AMY19937|AC7934|MFCD00082580|NSC-15389|AKOS015913325|rac-(1R,2R)-cyclopentane-1,2-diol|CS-W005508|AS-48726|(+/-)-trans-1,2-Cyclopentanediol, 97%|EN300-254263|EN300-254982|F52991|6VV |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.590 |
| Log Po/w (XLOGP3) : -0.130 |
| Log Po/w (WLOGP) : -0.110 |
| Log Po/w (MLOGP) : -0.160 |
| Log Po/w (SILICOS-IT) : 0.370 |
| Consensus Log Po/w : 0.310 |