| Phytochemical Name : 2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one |
| PCNDIDOT0596 |
| Pubchem CID : 112005 |
| Molecular formula: C10H16O2 |
| Canonical SMILES : CC1(C2CC1C(C(=O)C2)(C)O)C |
Synonymes : Oxypinocamphone|Oxypinone|2-Hydroxy-3-pinanone|Camphostene|10136-65-9|3-Hydroxypinocamphone|2-hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one|3-Pinanone, 2-hydroxy-|2-Hydroxypinan-3-one|EINECS 233-376-1|(+)-2-Hydroxypinocamphone|2-Hydroxy-2,6,6-trimethylbicyclo(3.1.1)heptan-3-one|OPC|Bicyclo(3.1.1)heptan-3-one, 2-hydroxy-2,6,6-trimethyl-|Bicyclo[3.1.1]heptan-3-one, 2-hydroxy-2,6,6-trimethyl-|(+)-2-hydroxy-3-pinanone|2-hydroxy-pinanone|4-hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one|SCHEMBL1649604|DTXSID90871948|AKOS024386579|3-Pinanone, 2-hydroxy-, (.+.)-|(1R,2R,5R)-(+)-Hydroxy-3-pinanone|LS-109796|CS-0279238|FT-0604408|FT-0670009|EN300-297194|Q-200009|(3-BOC-AMINO-PYRROLIDIN-1-YL)-THIOPHEN-2-YL-ACETICACID |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.990 |
| Log Po/w (XLOGP3) : 1.150 |
| Log Po/w (WLOGP) : 1.370 |
| Log Po/w (MLOGP) : 1.380 |
| Log Po/w (SILICOS-IT) : 1.940 |
| Consensus Log Po/w : 1.570 |