| Phytochemical Name : trans-3-Methyl-2-pentene |
| PCNDIDT0084 |
| Pubchem CID : 642661 |
| Molecular formula: C6H12 |
| Canonical SMILES : CCC(=CC)C |
Synonymes : trans-3-Methyl-2-pentene|616-12-6|(E)-3-Methyl-2-pentene|(E)-3-Methylpent-2-ene|3-Methyl-trans-2-pentene|2-Pentene, 3-methyl-, (E)-|(2E)-3-methylpent-2-ene|3-METHYL-2-PENTENE|2-pentene, 3-methyl-, (2E)-|NSC 73912|K2KS6SX7MM|3-Methylpent-2-ene|922-61-2|29564-68-9|EINECS 210-465-3|EINECS 213-077-2|MFCD00009334|2-ethyl-2-butene|UNII-K2KS6SX7MM|DTXSID5073240|(2E)-3-Methyl-2-pentene #|DTXSID00897275|NSC73912|(E)-CH3CH=C(CH3)C2H5|NSC-73912|M0312|trans-3-Methyl-2-pentene, >=98.0% (GC)|EN300-1666276 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.220 |
| Log Po/w (XLOGP3) : 2.720 |
| Log Po/w (WLOGP) : 2.360 |
| Log Po/w (MLOGP) : 3.370 |
| Log Po/w (SILICOS-IT) : 1.450 |
| Consensus Log Po/w : 2.420 |