| Phytochemical Name : Pinol |
| PCNDIDP0119 |
| Pubchem CID : 101153 |
| Molecular formula: C10H16O |
| Canonical SMILES : CC1=CCC2CC1OC2(C)C |
Synonymes : Pinol|2437-97-0|4,7,7-trimethyl-6-oxabicyclo[3.2.1]oct-3-ene|xi-Pinol|p-Menth-1-ene, 6,8-epoxy-|EINECS 219-446-4|NSC 407159|AI3-22990|4,7,7-Trimethyl-6-oxabicyclo(3.2.1)oct-3-ene|6-Oxabicyclo(3.2.1)oct-3-ene, 4,7,7-trimethyl-|6-Oxabicyclo[3.2.1]oct-3-ene, 4,7,7-trimethyl-|dl-4,7,7-Trimethyl-6-oxabicyclo(3.2.1)oct-3-ene|p-Menth-1-ene,8-epoxy-|SCHEMBL221186|6,8-Epoxymenth-1-ene (Pinol)|DTXSID90871443|CHEBI:171932|NSC407159|NSC-407159|LS-98804|6-Oxabicyclo[3.2.1]oct-3-ene,7,7-trimethyl-|4,7,7-trimethyl-6-oxabicyclo[3,2,1)oct-3-ene|6-Oxabicyclo[3.2.1]oct-3-ene, 4,7,7-trimethyl-, (.+.)- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.480 |
| Log Po/w (XLOGP3) : 1.730 |
| Log Po/w (WLOGP) : 2.520 |
| Log Po/w (MLOGP) : 2.300 |
| Log Po/w (SILICOS-IT) : 2.450 |
| Consensus Log Po/w : 2.300 |