1,1-diethoxybut-2-ene

Molecular Formula: C8H16O2


InChI: InChI=1/C8H16O2/c1-4-7-8(9-5-2)10-6-3/h4,7-8H,5-6H2,1-3H3

InChIKey: InChIKey=ZUMISMXLQDKQDS-UHFFFAOYAQ
SMILES: CCOC(C=CC)OCC

Names:
    NSC219876
    1,1-diethoxybut-2-ene
    10602-34-3

Registries:
    PubChem CID 99778
    PubChem ID 129948