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:
PubChem CID 44984
PubChem ID 185037