ACETONITRILE, 2-(1-ETHOXYETHOXY)-2-PROPENYL-

Molecular Formula: C₉H₁₅NO₂

InChI: InChI=1/C9H15NO2/c1-4-6-9(7-10)12-8(3)11-5-2/h4,8-9H,1,5-6H2,2-3H3

InChIKey: InChIKey=BZXGDVWJHHQIML-UHFFFAOYAK
SMILES: CCOC(C)OC(CC=C)C#N

Names:
    ACETONITRILE, 2-(1-ETHOXYETHOXY)-2-PROPENYL-
    Ethane, 1-ethoxy-1-(1-cyano-2-butenyl-oxy)-
    USAF A-10637
    1-Ethoxy-1-(1-cyano-2-butenyloxy)ethane
    2-(1-ethoxyethoxy)pent-4-enenitrile
    63884-99-1

Registries:
    ChemSpider: InChIKey=BZXGDVWJHHQIML-UHFFFAOYAK
    PubChem CID 44984
    PubChem ID 185037