(2R)-2-[(2R,3R)-3-oxidanylbutan-2-yl]oxy-2-phenyl-ethanenitrile

Systemtic Name: (2R)-2-[(2R,3R)-3-oxidanylbutan-2-yl]oxy-2-phenyl-ethanenitrile Openeye Name: (2R)-2-[(1R,2R)-2-hydroxy-1-methyl-propoxy]-2-phenyl-acetonitrile CAS Name: (2R)-2-[(2R,3R)-3-hydroxybutan-2-yl]oxy-2-phenylacetonitrile IUPAC Name: (2R)-2-[(2R,3R)-3-hydroxybutan-2-yl]oxy-2-phenylacetonitrile Traditional Name: (2R)-2-[(1R,2R)-2-hydroxy-1-methyl-propoxy]-2-phenyl-acetonitrile Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2/c1-9(14)10(2)15-12(8-13)11-6-4-3-5-7-11/h3-7,9-10,12,14H,1-2H3/t9-,10-,12+/m1/s1