2-[(1R,2S)-2-phenylcyclopropyl]ethanenitrile

Systemtic Name: 2-[(1R,2S)-2-phenylcyclopropyl]ethanenitrile Openeye Name: 2-[(1R,2S)-2-phenylcyclopropyl]acetonitrile CAS Name: 2-[(1R,2S)-2-phenylcyclopropyl]acetonitrile IUPAC Name: 2-[(1R,2S)-2-phenylcyclopropyl]acetonitrile Traditional Name: 2-[(1R,2S)-2-phenylcyclopropyl]acetonitrile Formula: C11H11N MolecularWeight: 157.21174

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C2=CC=CC=C2)CC#N

Isomeric SMILES

C1[C@@H]([C@H]1C2=CC=CC=C2)CC#N

InChI

InChI=1S/C11H11N/c12-7-6-10-8-11(10)9-4-2-1-3-5-9/h1-5,10-11H,6,8H2/t10-,11+/m0/s1