| Phytochemical Name : 1,3,4-Trimethyl-3-cyclohexen-1-carboxaldehyde |
| PCNDIDOT0329 |
| Pubchem CID : 38621 |
| Molecular formula: C10H16O |
| Canonical SMILES : CC1=C(CC(CC1)(C)C=O)C |
Synonymes : 40702-26-9|1,3,4-Trimethyl-3-cyclohexen-1-carboxaldehyde|1,3,4-Trimethylcyclohex-3-enecarbaldehyde|1,3,4-trimethylcyclohex-3-ene-1-carbaldehyde|3-Cyclohexene-1-carboxaldehyde, 1,3,4-trimethyl-|1,3,4-trimethyl-3-cyclohexene-1-carboxaldehyde|1,3,4-Trimethyl-3-cyclohexenyl-1-carboxaldehyde|SCHEMBL14570383|DTXSID90880914|CHEBI:171938|MFCD00060824|AKOS006228341|BS-22665|CS-0206580|FT-0690845|1,3,4-Trimethyl-3-cyclohexene-1-carbaldehyde|1,3,4-trimethyl-cyclohex-3-ene-1-carbaldehyde|1,3,4-Trimethyl-3-cyclohexene-1-carbaldehyde # |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.230 |
| Log Po/w (XLOGP3) : 1.400 |
| Log Po/w (WLOGP) : 2.710 |
| Log Po/w (MLOGP) : 2.200 |
| Log Po/w (SILICOS-IT) : 3.030 |
| Consensus Log Po/w : 2.310 |