[(1R)-1-cyanoethyl] 2-(2-cyanophenoxy)ethanoate

Systemtic Name: [(1R)-1-cyanoethyl] 2-(2-cyanophenoxy)ethanoate Openeye Name: [(1R)-1-cyanoethyl] 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid [(1R)-1-cyanoethyl] ester Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)COC1=CC=CC=C1C#N

Isomeric SMILES

C[C@H](C#N)OC(=O)COC1=CC=CC=C1C#N

InChI

InChI=1S/C12H10N2O3/c1-9(6-13)17-12(15)8-16-11-5-3-2-4-10(11)7-14/h2-5,9H,8H2,1H3/t9-/m1/s1