(2R)-2-(2-ethoxyphenoxy)propanenitrile

Systemtic Name: (2R)-2-(2-ethoxyphenoxy)propanenitrile Openeye Name: (2R)-2-(2-ethoxyphenoxy)propanenitrile CAS Name: (2R)-2-(2-ethoxyphenoxy)propanenitrile IUPAC Name: (2R)-2-(2-ethoxyphenoxy)propanenitrile Traditional Name: (2R)-2-(2-ethoxyphenoxy)propionitrile Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC(C)C#N

Isomeric SMILES

CCOC1=CC=CC=C1O[C@H](C)C#N

InChI

InChI=1S/C11H13NO2/c1-3-13-10-6-4-5-7-11(10)14-9(2)8-12/h4-7,9H,3H2,1-2H3/t9-/m1/s1