2D Structure | |
CID | 18848 |
Target | / |
IUPAC Name | 3-methylhex-1-ene |
InChI | InChI=1S/C7H14/c1-4-6-7(3)5-2/h5,7H,2,4,6H2,1,3H3 |
InChI Key | RITONZMLZWYPHW-UHFFFAOYSA-N |
Canonical SMILES | CCCC(C)C=C |
Isomeric SMILES | CCCC(C)C=C |
Molecular Formula | C7H14 |
Molecular Weight | 98.19 |
synonyms | ['3-METHYL-1-HEXENE', '3404-61-3', '3-Methylhex-1-ene', '1-Hexene, 3-methyl-', '9VT7I274NM', 'EINECS 222-283-1', 'NSC 73925', 'NSC-73925', 'DTXSID10871021', 'DTXCID90818696', 'NSC73925', 'MFCD00009407', '3-methyl-hex-1-ene', 'UNII-9VT7I274NM', 'CHEBI:229295', 'AKOS024319567', 'DB-048556', 'M0301', 'NS00049468', '3-Methyl-1-hexene, technical, >=85% (GC)', 'T72328', 'EN300-1841120', 'InChI=1/C7H14/c1-4-6-7(3)5-2/h5,7H,2,4,6H2,1,3H'] |
From Pubchem