[(2R)-4-cyano-1,1-dimethoxy-pent-4-en-2-yl] ethanoate

Systemtic Name: [(2R)-4-cyano-1,1-dimethoxy-pent-4-en-2-yl] ethanoate Openeye Name: [(1R)-3-cyano-1-(dimethoxymethyl)but-3-enyl] acetate CAS Name: acetic acid [(2R)-4-cyano-1,1-dimethoxypent-4-en-2-yl] ester IUPAC Name: [(2R)-4-cyano-1,1-dimethoxypent-4-en-2-yl] acetate Traditional Name: acetic acid [(1R)-3-cyano-1-(dimethoxymethyl)but-3-enyl] ester Formula: C10H15NO4 MolecularWeight: 213.2304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO4/c1-7(6-11)5-9(15-8(2)12)10(13-3)14-4/h9-10H,1,5H2,2-4H3/t9-/m1/s1