4,4-diethoxybut-1-ene

Molecular Formula: C8H16O2


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

InChIKey: InChIKey=PRCYIYOCMALJCX-UHFFFAOYAE
SMILES: CCOC(CC=C)OCC

Names:
    NSC83289
    10602-36-5
    4,4-diethoxybut-1-ene

Registries:
    PubChem CID 256426
    PubChem ID 121497