(1S,4S,5S)-6,6-dimethylbicyclo[3.1.1]heptane-4-carbonitrile

Systemtic Name: (1S,4S,5S)-6,6-dimethylbicyclo[3.1.1]heptane-4-carbonitrile Openeye Name: (1S,2S,5S)-6,6-dimethylnorpinane-2-carbonitrile CAS Name: (1S,4S,5S)-6,6-dimethyl-4-bicyclo[3.1.1]heptanecarbonitrile IUPAC Name: (1S,4S,5S)-6,6-dimethylbicyclo[3.1.1]heptane-4-carbonitrile Traditional Name: (1S,2S,5S)-6,6-dimethylnorpinane-2-carbonitrile Formula: C10H15N MolecularWeight: 149.2328

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C1C2)C#N)C

Isomeric SMILES

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

InChI

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