| Phytochemical Name : Linderene |
| PCNDIDL0071 |
| Pubchem CID : 497203 |
| Molecular formula: C15H18O2 |
| Canonical SMILES : CC1=COC2=C1C(C3C(=C)C4CC4C3(C2)C)O |
Synonymes : Lindenenol|26146-27-0|Linderene|Linderenol|Lindeneol|Cycloprop[2,3]indeno[5,6-b]furan-4-ol, 4,4a,5,5a,6,6a,6b,7-octahydro-3,6b-dimethyl-5-methylene-, (4R,4aS,5aS,6aR,6bS)-|(4R,4aS,5aS,6aR,6bS)-3,6b-Dimethyl-5-methylene-4,4a,5,5a,6,6a,6b,7-octahydrocyclopropa[2,3]indeno[5,6-b]furan-4-ol|Cycloprop(2,3)indeno(5,6-b)furan-4-ol, 4,4a,5,5a,6,6a,6b,7-octahydro-3,6b-dimethyl-5-methylene-, (4R,4aS,5aS,6aR,6bS)-|CHEBI:80844|DTXSID40949025|HY-N2061|MFCD12031631|s3280|AKOS015896735|AC-34845|MS-23312|CS-0018550|C16988|A877355|Q27151341|(1S,2R,9S,10R,12S)-4,9-dimethyl-13-methylidene-6-oxatetracyclo[7.4.0.03,7.010,12]trideca-3(7),4-dien-2-ol|3,6b-Dimethyl-5-methylidene-4,4a,5,5a,6,6a,6b,7-octahydrocyclopropa[2,3]indeno[5,6-b]furan-4-ol|Cycloprop[2,3]indeno[5,6-b]furan-4-ol, 4,4a,5,5a,6,6a,6b,7-octahydro-3,6b-dimethyl-5-methylene-, [4R-(4.alpha.,4a.alpha.,5a.alpha.,6a.alpha.,6b.beta.)]-|Cycloprop[2,3]indeno[5,6-b]furan-4-ol, 4.beta.,4a.alpha.,5,5a.alpha.,6,6a.alpha.,6b,7-octahydro-3,6b.beta.-dimethyl-5-methylene-|Cycloprop[2,3]indeno[5,6-b]furan-4-ol,4,4a,5,5a,6,6a,6b,7-octahydro-3,6b-dimethyl-5-methylene-, (4R,4aS,5aS,6aR,6bS)- |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 2.600 |
| Log Po/w (XLOGP3) : 2.140 |
| Log Po/w (WLOGP) : 2.680 |
| Log Po/w (MLOGP) : 2.490 |
| Log Po/w (SILICOS-IT) : 3.250 |
| Consensus Log Po/w : 2.630 |

