(1S,2S)-2-methyl-2-phenyl-cyclopropane-1-carbonitrile

Systemtic Name: (1S,2S)-2-methyl-2-phenyl-cyclopropane-1-carbonitrile Openeye Name: (1S,2S)-2-methyl-2-phenyl-cyclopropanecarbonitrile CAS Name: (1S,2S)-2-methyl-2-phenyl-1-cyclopropanecarbonitrile IUPAC Name: (1S,2S)-2-methyl-2-phenylcyclopropane-1-carbonitrile Traditional Name: (1S,2S)-2-methyl-2-phenyl-cyclopropanecarbonitrile Formula: C11H11N MolecularWeight: 157.21174

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C#N)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C11H11N/c1-11(7-10(11)8-12)9-5-3-2-4-6-9/h2-6,10H,7H2,1H3/t10-,11-/m1/s1