1,4-diethoxybicyclo[2.2.2]oct-2-ene-7,8-dicarbonitrile

Molecular Formula: C14H18N2O2


InChI: InChI=1/C14H18N2O2/c1-3-17-13-5-7-14(8-6-13,18-4-2)12(10-16)11(13)9-15/h5,7,11-12H,3-4,6,8H2,1-2H3

InChIKey: InChIKey=ZPQRSRMWBSUNAG-UHFFFAOYAV
SMILES: CCOC12CCC(C=C1)(C(C2C#N)C#N)OCC

Names:
    1,4-diethoxybicyclo[2.2.2]oct-2-ene-7,8-dicarbonitrile

Registries:
    PubChem CID 4518697
    PubChem ID 10209744