[(3R,4S)-4,5-diacetyloxy-3,4-dihydro-2H-pyran-3-yl] ethanoate

Systemtic Name: [(3R,4S)-4,5-diacetyloxy-3,4-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(3R,4S)-4,5-diacetoxy-3,4-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(3R,4S)-4,5-diacetyloxy-3,4-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(3R,4S)-4,5-diacetyloxy-3,4-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(3R,4S)-4,5-diacetoxy-3,4-dihydro-2H-pyran-3-yl] ester Formula: C11H14O7 MolecularWeight: 258.22466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC=C(C1OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H14O7/c1-6(12)16-9-4-15-5-10(17-7(2)13)11(9)18-8(3)14/h4,10-11H,5H2,1-3H3/t10-,11-/m1/s1