(3R)-3-oxidanyl-5-oxidanylidene-5-phenyl-pentanenitrile

Systemtic Name: (3R)-3-oxidanyl-5-oxidanylidene-5-phenyl-pentanenitrile Openeye Name: (3R)-3-hydroxy-5-oxo-5-phenyl-pentanenitrile CAS Name: (3R)-3-hydroxy-5-oxo-5-phenylpentanenitrile IUPAC Name: (3R)-3-hydroxy-5-oxo-5-phenylpentanenitrile Traditional Name: (3R)-3-hydroxy-5-keto-5-phenyl-valeronitrile Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO2/c12-7-6-10(13)8-11(14)9-4-2-1-3-5-9/h1-5,10,13H,6,8H2/t10-/m1/s1