bicyclo[2.2.2]oct-2-ene-7,8-dicarbonitrile
Molecular Formula:
C
10
H
10
N
2
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