(3S)-4-(4-methylphenoxy)-3-oxidanyl-butanenitrile

Systemtic Name: (3S)-4-(4-methylphenoxy)-3-oxidanyl-butanenitrile Openeye Name: (3S)-3-hydroxy-4-(4-methylphenoxy)butanenitrile CAS Name: (3S)-3-hydroxy-4-(4-methylphenoxy)butanenitrile IUPAC Name: (3S)-3-hydroxy-4-(4-methylphenoxy)butanenitrile Traditional Name: (3S)-3-hydroxy-4-(4-methylphenoxy)butyronitrile Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c1-9-2-4-11(5-3-9)14-8-10(13)6-7-12/h2-5,10,13H,6,8H2,1H3/t10-/m0/s1