[(2S,3S)-3-acetyloxy-2,3-dihydro-1,4-benzodioxin-2-yl] ethanoate

Systemtic Name: [(2S,3S)-3-acetyloxy-2,3-dihydro-1,4-benzodioxin-2-yl] ethanoate Openeye Name: [(2S,3S)-3-acetoxy-2,3-dihydro-1,4-benzodioxin-2-yl] acetate CAS Name: acetic acid [(2S,3S)-3-acetyloxy-2,3-dihydro-1,4-benzodioxin-2-yl] ester IUPAC Name: [(2S,3S)-3-acetyloxy-2,3-dihydro-1,4-benzodioxin-2-yl] acetate Traditional Name: acetic acid [(2S,3S)-3-acetoxy-2,3-dihydro-1,4-benzodioxin-2-yl] ester Formula: C12H12O6 MolecularWeight: 252.22008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC2=CC=CC=C2O1)OC(=O)C

Isomeric SMILES

CC(=O)O[C@H]1[C@@H](OC2=CC=CC=C2O1)OC(=O)C

InChI

InChI=1S/C12H12O6/c1-7(13)15-11-12(16-8(2)14)18-10-6-4-3-5-9(10)17-11/h3-6,11-12H,1-2H3/t11-,12-/m1/s1