[(E,2R)-4-cyanobut-3-en-2-yl] ethanoate

Systemtic Name: [(E,2R)-4-cyanobut-3-en-2-yl] ethanoate Openeye Name: [(E,1R)-3-cyano-1-methyl-allyl] acetate CAS Name: acetic acid [(E,2R)-4-cyanobut-3-en-2-yl] ester IUPAC Name: [(E,2R)-4-cyanobut-3-en-2-yl] acetate Traditional Name: acetic acid [(E,1R)-3-cyano-1-methyl-allyl] ester Formula: C7H9NO2 MolecularWeight: 139.15186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9NO2/c1-6(4-3-5-8)10-7(2)9/h3-4,6H,1-2H3/b4-3+/t6-/m1/s1