[(2R)-1-cyanobutan-2-yl] ethanoate

Systemtic Name: [(2R)-1-cyanobutan-2-yl] ethanoate Openeye Name: [(1R)-1-(cyanomethyl)propyl] acetate CAS Name: acetic acid [(2R)-1-cyanobutan-2-yl] ester IUPAC Name: [(2R)-1-cyanobutan-2-yl] acetate Traditional Name: acetic acid [(1R)-1-(cyanomethyl)propyl] ester Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11NO2/c1-3-7(4-5-8)10-6(2)9/h7H,3-4H2,1-2H3/t7-/m1/s1