bicyclo[2.2.2]oct-2-ene-7,8-dicarbonitrile

Molecular Formula: C10H10N2


InChI: InChI=1/C10H10N2/c11-5-9-7-1-2-8(4-3-7)10(9)6-12/h1-2,7-10H,3-4H2

InChIKey: InChIKey=XNFWRFPWBZBKIW-UHFFFAOYAE
SMILES: C1CC2C=CC1C(C2C#N)C#N

Names:
    bicyclo[2.2.2]oct-2-ene-7,8-dicarbonitrile
    NSC46418

Registries:
    PubChem CID 240307
    PubChem ID 99833