(1S,2R)-2-ethanoyl-1-phenyl-cyclopropane-1-carbonitrile

Systemtic Name: (1S,2R)-2-ethanoyl-1-phenyl-cyclopropane-1-carbonitrile Openeye Name: (1S,2R)-2-acetyl-1-phenyl-cyclopropanecarbonitrile CAS Name: (1S,2R)-2-acetyl-1-phenyl-1-cyclopropanecarbonitrile IUPAC Name: (1S,2R)-2-acetyl-1-phenylcyclopropane-1-carbonitrile Traditional Name: (1S,2R)-2-acetyl-1-phenyl-cyclopropanecarbonitrile Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC1(C#N)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO/c1-9(14)11-7-12(11,8-13)10-5-3-2-4-6-10/h2-6,11H,7H2,1H3/t11-,12+/m0/s1