(2S)-2-(4-methylphenoxy)propanenitrile

Systemtic Name: (2S)-2-(4-methylphenoxy)propanenitrile Openeye Name: (2S)-2-(4-methylphenoxy)propanenitrile CAS Name: (2S)-2-(4-methylphenoxy)propanenitrile IUPAC Name: (2S)-2-(4-methylphenoxy)propanenitrile Traditional Name: (2S)-2-(4-methylphenoxy)propionitrile Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO/c1-8-3-5-10(6-4-8)12-9(2)7-11/h3-6,9H,1-2H3/t9-/m0/s1