| 2D Structure | |
| CID | 12724 |
| Target | / |
| IUPAC Name | 4-methylpent-1-ene |
| InChI | InChI=1S/C6H12/c1-4-5-6(2)3/h4,6H,1,5H2,2-3H3 |
| InChI Key | WSSSPWUEQFSQQG-UHFFFAOYSA-N |
| Canonical SMILES | CC(C)CC=C |
| Isomeric SMILES | CC(C)CC=C |
| Molecular Formula | C6H12 |
| Molecular Weight | 84.16 |
| synonyms | ['4-METHYL-1-PENTENE', '4-Methylpent-1-ene', '1-Pentene, 4-methyl-', 'Isobutylethene', '4-methylpentene', 'UNII-X10HRJ2Y7W', 'X10HRJ2Y7W', '4-Methylpentene-(1)', 'EINECS 211-720-1', 'NSC 15091', 'NSC-15091', '(CH3)2CHCH2CH=CH2', 'DTXSID3061001', 'EC 211-720-1', '4Methylpent1ene', '1Pentene, 4methyl', 'DTXCID8046454', 'inchi=1/c6h12/c1-4-5-6(2)3/h4,6h,1,5h2,2-3h', 'un3295', 'wssspwueqfsqqg-uhfffaoysa-n', '691-37-2', 'Isohexene', '4-methylpentene-1', 'MFCD00008949', '4-methyl pent-1-ene', '4-Methyl-1-pentene, 98%', 'CHEBI:230295', 'NSC15091', 'AKOS009158728', '4-Methyl-1-pentene, analytical standard', 'M0392', 'NS00003382', 'EN300-76395', 'Q229999', '1-Pentene, 4-methyl-; 4-Methyl-1-pentene; 4-Methyl-1-amylene; 4-Methylpentene-1; Isobutylethene; NSC 15091'] |
From Pubchem