[(R)-4H-1,3-benzodioxin-6-yl(cyano)methyl] ethanoate

Systemtic Name: [(R)-4H-1,3-benzodioxin-6-yl(cyano)methyl] ethanoate Openeye Name: [(R)-4H-1,3-benzodioxin-6-yl(cyano)methyl] acetate CAS Name: acetic acid [(R)-4H-1,3-benzodioxin-6-yl(cyano)methyl] ester IUPAC Name: [(R)-4H-1,3-benzodioxin-6-yl(cyano)methyl] acetate Traditional Name: acetic acid [(R)-4H-1,3-benzodioxin-6-yl(cyano)methyl] ester Formula: C12H11NO4 MolecularWeight: 233.22004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C#N)C1=CC2=C(C=C1)OCOC2

Isomeric SMILES

CC(=O)O[C@@H](C#N)C1=CC2=C(C=C1)OCOC2

InChI

InChI=1S/C12H11NO4/c1-8(14)17-12(5-13)9-2-3-11-10(4-9)6-15-7-16-11/h2-4,12H,6-7H2,1H3/t12-/m0/s1