(E)-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/b7-4+

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

Names:
    (E)-1,1-diethoxybut-2-ene

Registries:
    PubChem CID 6278424
    PubChem ID 11586060