2-[(1R,2S)-2-(phenylcarbonyl)cyclopropyl]ethanenitrile

Systemtic Name: 2-[(1R,2S)-2-(phenylcarbonyl)cyclopropyl]ethanenitrile Openeye Name: 2-[(1R,2S)-2-benzoylcyclopropyl]acetonitrile CAS Name: 2-[(1R,2S)-2-benzoylcyclopropyl]acetonitrile IUPAC Name: 2-[(1R,2S)-2-benzoylcyclopropyl]acetonitrile Traditional Name: 2-[(1R,2S)-2-benzoylcyclopropyl]acetonitrile Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO/c13-7-6-10-8-11(10)12(14)9-4-2-1-3-5-9/h1-5,10-11H,6,8H2/t10-,11-/m0/s1