3-(4-methylphenyl)-3-oxidanyl-propanenitrile

Systemtic Name: 3-(4-methylphenyl)-3-oxidanyl-propanenitrile Openeye Name: 3-hydroxy-3-(p-tolyl)propanenitrile CAS Name: 3-hydroxy-3-(4-methylphenyl)propanenitrile IUPAC Name: 3-hydroxy-3-(4-methylphenyl)propanenitrile Traditional Name: 3-hydroxy-3-(p-tolyl)propionitrile Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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