(1R,4S)-7,7-dimethylbicyclo[2.2.1]heptane-3-carbonitrile

Systemtic Name: (1R,4S)-7,7-dimethylbicyclo[2.2.1]heptane-3-carbonitrile Openeye Name: (1S,4R)-7,7-dimethylnorbornane-2-carbonitrile CAS Name: (1R,4S)-7,7-dimethyl-3-bicyclo[2.2.1]heptanecarbonitrile IUPAC Name: (1R,4S)-7,7-dimethylbicyclo[2.2.1]heptane-3-carbonitrile Traditional Name: (1S,4R)-7,7-dimethylnorbornane-2-carbonitrile Formula: C10H15N MolecularWeight: 149.2328

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1C(C2)C#N)C

Isomeric SMILES

CC1([C@@H]2CC[C@H]1C(C2)C#N)C

InChI

InChI=1S/C10H15N/c1-10(2)8-3-4-9(10)7(5-8)6-11/h7-9H,3-5H2,1-2H3/t7?,8-,9+/m1/s1