Molecular Formula: C12H16N2O
InChI: InChI=1/C12H16N2O/c13-8-2-6-10-4-1-5-11(12(10)15)7-3-9-14/h10-11H,1-7H2
InChIKey: InChIKey=AWHFKTMJYGMAKQ-UHFFFAOYAJ
SMILES: C1CC(C(=O)C(C1)CCC#N)CCC#N
Names:
3-[3-(2-cyanoethyl)-2-oxo-cyclohexyl]propanenitrile
Registries:
PubChem CID 4195202
PubChem ID 8381800