2-(3,4-dimethylphenyl)-2-oxidanyl-ethanenitrile

Systemtic Name: 2-(3,4-dimethylphenyl)-2-oxidanyl-ethanenitrile Openeye Name: 2-(3,4-dimethylphenyl)-2-hydroxy-acetonitrile CAS Name: 2-(3,4-dimethylphenyl)-2-hydroxyacetonitrile IUPAC Name: 2-(3,4-dimethylphenyl)-2-hydroxyacetonitrile Traditional Name: 2-(3,4-dimethylphenyl)-2-hydroxy-acetonitrile Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO/c1-7-3-4-9(5-8(7)2)10(12)6-11/h3-5,10,12H,1-2H3