[(1R)-1-cyanoethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate

Systemtic Name: [(1R)-1-cyanoethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate Openeye Name: [(1R)-1-cyanoethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid [(1R)-1-cyanoethyl] ester Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)CC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

C[C@H](C#N)OC(=O)CC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C13H13NO4/c1-9(8-14)18-13(15)7-10-2-3-11-12(6-10)17-5-4-16-11/h2-3,6,9H,4-5,7H2,1H3/t9-/m1/s1