Name: (1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carbonitrile
SMILES:
CC1(C)[C@@H]2[C@@H](C#N)NC[C@@H]21Molecular formula: C8H12N2
Molecular weight: 136.10
Involved in 1 reactions
CC1(C)[C@@H]2[C@@H](C#N)NC[C@@H]21