| Phytochemical Name : CID 179413 |
| PCNDIDC0144 |
| Pubchem CID : 179413 |
| Molecular formula: C15H18O2 |
| Canonical SMILES : CC1=CC(=O)C2=C(CC(=CCC1)C)OC=C2C |
Synonymes : Furanodienon|Furanodienone|24268-41-5|3,6,10-trimethyl-8,11-dihydro-7H-cyclodeca[b]furan-4-one|FT-0775562 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.810 |
| Log Po/w (XLOGP3) : 2.900 |
| Log Po/w (WLOGP) : 4.000 |
| Log Po/w (MLOGP) : 2.320 |
| Log Po/w (SILICOS-IT) : 3.960 |
| Consensus Log Po/w : 3.200 |