(2S)-2-(4-methoxyphenyl)-4-oxidanyl-butanenitrile

Systemtic Name: (2S)-2-(4-methoxyphenyl)-4-oxidanyl-butanenitrile Openeye Name: (2S)-4-hydroxy-2-(4-methoxyphenyl)butanenitrile CAS Name: (2S)-4-hydroxy-2-(4-methoxyphenyl)butanenitrile IUPAC Name: (2S)-4-hydroxy-2-(4-methoxyphenyl)butanenitrile Traditional Name: (2S)-4-hydroxy-2-(4-methoxyphenyl)butyronitrile Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCO)C#N

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CCO)C#N

InChI

InChI=1S/C11H13NO2/c1-14-11-4-2-9(3-5-11)10(8-12)6-7-13/h2-5,10,13H,6-7H2,1H3/t10-/m1/s1