(3R)-3-oxidanyl-4-phenylmethoxy-butanenitrile

Systemtic Name: (3R)-3-oxidanyl-4-phenylmethoxy-butanenitrile Openeye Name: (3R)-4-benzyloxy-3-hydroxy-butanenitrile CAS Name: (3R)-3-hydroxy-4-phenylmethoxybutanenitrile IUPAC Name: (3R)-3-hydroxy-4-phenylmethoxybutanenitrile Traditional Name: (3R)-4-benzoxy-3-hydroxy-butyronitrile Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c12-7-6-11(13)9-14-8-10-4-2-1-3-5-10/h1-5,11,13H,6,8-9H2/t11-/m1/s1