| Phytochemical Name : (1s,4r,6s)-1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octan-6-ol |
| PCNDIDOT0109 |
| Pubchem CID : 109010 |
| Molecular formula: C10H18O2 |
| Canonical SMILES : CC1(C2CCC(O1)(C(C2)O)C)C |
Synonymes : (1s,4r,6s)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-ol|60761-00-4|EINECS 262-408-7|(1alpha,4alpha,6alpha)-(1)-1,3,3-Trimethyl-2-oxabicyclo(2.2.2)octan-6-ol|(1alpha,4alpha,6alpha)-(+/-)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-ol|endo-2-Cineolylol|DTXSID60976232|(1alpha,4alpha,6alpha)-(+-)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-ol|AKOS032962348|(1s,2s,4r)-1,8-epoxy-2-hydroxy-p-menthan |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.290 |
| Log Po/w (XLOGP3) : 1.210 |
| Log Po/w (WLOGP) : 1.710 |
| Log Po/w (MLOGP) : 1.520 |
| Log Po/w (SILICOS-IT) : 1.930 |
| Consensus Log Po/w : 1.730 |