(3R)-3-(3-methylphenyl)-3-oxidanyl-propanenitrile

Systemtic Name: (3R)-3-(3-methylphenyl)-3-oxidanyl-propanenitrile Openeye Name: (3R)-3-hydroxy-3-(m-tolyl)propanenitrile CAS Name: (3R)-3-hydroxy-3-(3-methylphenyl)propanenitrile IUPAC Name: (3R)-3-hydroxy-3-(3-methylphenyl)propanenitrile Traditional Name: (3R)-3-hydroxy-3-(m-tolyl)propionitrile Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO/c1-8-3-2-4-9(7-8)10(12)5-6-11/h2-4,7,10,12H,5H2,1H3/t10-/m1/s1