(3R)-3-methyl-4-oxidanylidene-4-phenyl-butanenitrile

Systemtic Name: (3R)-3-methyl-4-oxidanylidene-4-phenyl-butanenitrile Openeye Name: (3R)-3-methyl-4-oxo-4-phenyl-butanenitrile CAS Name: (3R)-3-methyl-4-oxo-4-phenylbutanenitrile IUPAC Name: (3R)-3-methyl-4-oxo-4-phenylbutanenitrile Traditional Name: (3R)-4-keto-3-methyl-4-phenyl-butyronitrile Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC#N)C(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO/c1-9(7-8-12)11(13)10-5-3-2-4-6-10/h2-6,9H,7H2,1H3/t9-/m1/s1