4-Methyl-1-pentene

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 None
Isomeric SMILES None
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', 'SCHEMBL20071', 'SCHEMBL20601', 'SCHEMBL21207', 'SCHEMBL21208', 'SCHEMBL40507', '4-Methyl-1-pentene, 98%', 'SCHEMBL247513', 'SCHEMBL283784', 'SCHEMBL755012', 'SCHEMBL5335364', 'SCHEMBL8742565', 'SCHEMBL9021591', 'SCHEMBL10680610', 'SCHEMBL11462327', 'SCHEMBL20523463', 'CHEBI:230295', 'NSC15091', 'AKOS009158728', '4-Methyl-1-pentene, analytical standard', 'M0392', 'NS00003382', 'EN300-76395', 'Q229999']

From Pubchem