(Z)-1-prop-2-enoxybut-1-ene

Molecular Formula: C7H12O


InChI: InChI=1/C7H12O/c1-3-5-7-8-6-4-2/h4-5,7H,2-3,6H2,1H3/b7-5-

InChIKey: InChIKey=GBBZXFKZUWHVEN-ALCCZGGFBO
SMILES: CCC=COCC=C

Names:
    NSC14677
    (Z)-1-prop-2-enoxybut-1-ene

Registries:
    PubChem CID 5354601
    PubChem ID 78779