| Phytochemical Name : 4,4-Dimethyl-2-cyclopenten-1-one |
| PCNDIDOT0813 |
| Pubchem CID : 140955 |
| Molecular formula: C7H10O |
| Canonical SMILES : CC1(CC(=O)C=C1)C |
Synonymes : 4,4-Dimethyl-2-cyclopenten-1-one|22748-16-9|4,4-dimethylcyclopent-2-en-1-one|4,4-dimethylcyclopent-2-enone|4,4-dimethyl-2-cyclopentenone|2-Cyclopenten-1-one, 4,4-dimethyl-|SCHEMBL1536047|5,5-Dimethylcyclopentene-3-one|DTXSID60177287|AMY17841|4,4-dimethyl-2-cyclopentene-1-one|4,4-dimethyl-cyclopent-2-en-1-one|MFCD00075081|AKOS016006808|ES-2008|HY-W024604|s10959|4,4-Dimethyl-2-cyclopenten-1-one, 99%|A4850|CS-0061115|FT-0656424|EN300-119490|Q-102036 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.710 |
| Log Po/w (XLOGP3) : 1.410 |
| Log Po/w (WLOGP) : 1.540 |
| Log Po/w (MLOGP) : 1.240 |
| Log Po/w (SILICOS-IT) : 1.850 |
| Consensus Log Po/w : 1.550 |