(1R,2R,3S,4S)-3-phenylbicyclo[2.2.1]heptane-2-carbonitrile

Systemtic Name: (1R,2R,3S,4S)-3-phenylbicyclo[2.2.1]heptane-2-carbonitrile Openeye Name: (1R,2R,3S,4S)-3-phenylnorbornane-2-carbonitrile CAS Name: (1R,2R,3S,4S)-3-phenyl-2-bicyclo[2.2.1]heptanecarbonitrile IUPAC Name: (1R,2R,3S,4S)-3-phenylbicyclo[2.2.1]heptane-2-carbonitrile Traditional Name: (1R,2R,3S,4S)-3-phenylnorbornane-2-carbonitrile Formula: C14H15N MolecularWeight: 197.2756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(C2C3=CC=CC=C3)C#N

Isomeric SMILES

C1C[C@H]2C[C@@H]1[C@H]([C@H]2C3=CC=CC=C3)C#N

InChI

InChI=1S/C14H15N/c15-9-13-11-6-7-12(8-11)14(13)10-4-2-1-3-5-10/h1-5,11-14H,6-8H2/t11-,12+,13-,14+/m1/s1