(2R)-2-(4-methylphenyl)-2-oxidanyl-ethanenitrile

Systemtic Name: (2R)-2-(4-methylphenyl)-2-oxidanyl-ethanenitrile Openeye Name: (2R)-2-hydroxy-2-(p-tolyl)acetonitrile CAS Name: (2R)-2-hydroxy-2-(4-methylphenyl)acetonitrile IUPAC Name: (2R)-2-hydroxy-2-(4-methylphenyl)acetonitrile Traditional Name: (2R)-2-hydroxy-2-(p-tolyl)acetonitrile Formula: C9H9NO MolecularWeight: 147.17386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#N)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C#N)O

InChI

InChI=1S/C9H9NO/c1-7-2-4-8(5-3-7)9(11)6-10/h2-5,9,11H,1H3/t9-/m0/s1