2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene-2,8a-dicarbonitrile

Molecular Formula: C₁₂H₁₆N₂

InChI: InChI=1/C12H16N2/c13-8-10-4-5-11-3-1-2-6-12(11,7-10)9-14/h10-11H,1-7H2

InChIKey: InChIKey=VAMLGOAXGIIFTL-UHFFFAOYAL
SMILES: C1CCC2(CC(CCC2C1)C#N)C#N

Names:
    2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene-2,8a-dicarbonitrile

Registries:
    PubChem CID 4207885
    PubChem ID 8386231