[(3R,4R)-3-acetyloxy-3,4-dihydro-2H-1,5-benzodioxepin-4-yl]methyl ethanoate

Systemtic Name: [(3R,4R)-3-acetyloxy-3,4-dihydro-2H-1,5-benzodioxepin-4-yl]methyl ethanoate Openeye Name: [(3R,4R)-3-acetoxy-3,4-dihydro-2H-1,5-benzodioxepin-4-yl]methyl acetate CAS Name: acetic acid [(3R,4R)-3-acetyloxy-3,4-dihydro-2H-1,5-benzodioxepin-4-yl]methyl ester IUPAC Name: [(3R,4R)-3-acetyloxy-3,4-dihydro-2H-1,5-benzodioxepin-4-yl]methyl acetate Traditional Name: acetic acid [(3R,4R)-3-acetoxy-3,4-dihydro-2H-1,5-benzodioxepin-4-yl]methyl ester Formula: C14H16O6 MolecularWeight: 280.27324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(COC2=CC=CC=C2O1)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@@H](COC2=CC=CC=C2O1)OC(=O)C

InChI

InChI=1S/C14H16O6/c1-9(15)17-7-14-13(19-10(2)16)8-18-11-5-3-4-6-12(11)20-14/h3-6,13-14H,7-8H2,1-2H3/t13-,14-/m1/s1