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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C#N)O

Isomeric SMILES

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

InChI

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