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

Systemtic Name: (1S,3R,4R)-3-methylbicyclo[2.2.1]heptane-3-carbonitrile Openeye Name: (1R,2R,4S)-2-methylnorbornane-2-carbonitrile CAS Name: (1S,3R,4R)-3-methyl-3-bicyclo[2.2.1]heptanecarbonitrile IUPAC Name: (1S,3R,4R)-3-methylbicyclo[2.2.1]heptane-3-carbonitrile Traditional Name: (1R,2R,4S)-2-methylnorbornane-2-carbonitrile Formula: C9H13N MolecularWeight: 135.20622

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CCC1C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C9H13N/c1-9(6-10)5-7-2-3-8(9)4-7/h7-8H,2-5H2,1H3/t7-,8+,9-/m0/s1