| Phytochemical Name : 2,6-Dimethylcyclohexanol |
| PCNDIDOT0550 |
| Pubchem CID : 21428 |
| Molecular formula: C8H16O |
| Canonical SMILES : CC1CCCC(C1O)C |
Synonymes : 2,6-DIMETHYLCYCLOHEXANOL|5337-72-4|2,6-Dimethylcyclohexan-1-ol|Cyclohexanol, 2,6-dimethyl-|EINECS 226-264-9|alpha,alpha,alpha-2,6-Dimethylcyclohexanol|2,6-dimethylcyclohexyl alcohol|NSC821|MFCD00001502|Cyclohexanol,6-dimethyl-|2,6-dimethyl-cyclohexanol|2,6-Dimethylcyclohexanol,c&t|SCHEMBL771194|2,6-dimethyl-cyclohexan-1-ol|CHEMBL4533790|DTXSID70871123|NSC 821|NSC-821|AKOS000249687|AKOS021983365|SB83846|BS-22301|CS-0206011|D1578|FT-0610700|D89887|EN300-298628|4-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)benzamide|Z335244846|3,3a-Diphenyl-4-thioxo-3,3a,4,8b-tetrahydro-2H-indeno[2,1-d][1,3]oxazol-2-one |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.220 |
| Log Po/w (XLOGP3) : 2.100 |
| Log Po/w (WLOGP) : 1.800 |
| Log Po/w (MLOGP) : 1.830 |
| Log Po/w (SILICOS-IT) : 1.560 |
| Consensus Log Po/w : 1.900 |