4-Methyl-2-pentene-1-al

Molecular Formula: C₆H₁₀O

InChI: InChI=1/C6H10O/c1-6(2)4-3-5-7/h3-6H,1-2H3/b4-3-

InChIKey: InChIKey=RIWPMNBTULNXOH-ARJAWSKDBG
SMILES: CC(C)C=CC=O

Names:
    NSC23382
    (Z)-4-methylpent-2-enal
    2-Pentenal, 4-methyl-
    4-Methylpent-2-enal
    4-Methyl-2-pentene-1-al
    5362-56-1

Registries:
    PubChem CID 5354998
    PubChem ID 85282