[(3R,4R)-3-acetyloxy-2,3,4,6-tetrahydro-1,5-benzodioxocin-4-yl]methyl ethanoate

Systemtic Name: [(3R,4R)-3-acetyloxy-2,3,4,6-tetrahydro-1,5-benzodioxocin-4-yl]methyl ethanoate Openeye Name: [(3R,4R)-3-acetoxy-2,3,4,6-tetrahydro-1,5-benzodioxocin-4-yl]methyl acetate CAS Name: acetic acid [(3R,4R)-3-acetyloxy-2,3,4,6-tetrahydro-1,5-benzodioxocin-4-yl]methyl ester IUPAC Name: [(3R,4R)-3-acetyloxy-2,3,4,6-tetrahydro-1,5-benzodioxocin-4-yl]methyl acetate Traditional Name: acetic acid [(3R,4R)-3-acetoxy-2,3,4,6-tetrahydro-1,5-benzodioxocin-4-yl]methyl ester Formula: C15H18O6 MolecularWeight: 294.29982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(COC2=CC=CC=C2CO1)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@@H](COC2=CC=CC=C2CO1)OC(=O)C

InChI

InChI=1S/C15H18O6/c1-10(16)18-8-14-15(21-11(2)17)9-20-13-6-4-3-5-12(13)7-19-14/h3-6,14-15H,7-9H2,1-2H3/t14-,15-/m1/s1