(Z)-1,4-diethoxybut-2-ene

Molecular Formula: C₈H₁₆O₂

InChI: InChI=1/C8H16O2/c1-3-9-7-5-6-8-10-4-2/h5-6H,3-4,7-8H2,1-2H3/b6-5-

InChIKey: InChIKey=HOJXZKAICPOWBW-WAYWQWQTBN
SMILES: CCOCC=CCOCC

Names:
    NSC30232
    (Z)-1,4-diethoxybut-2-ene
    1,4-DIETHOXY-2-BUTENE
    2-Butene, 1,4-diethoxy-
    7250-85-3

Registries:
    PubChem CID 5355250
    PubChem ID 89535