[(2S,3R,4S)-2,3-diacetyloxyoxan-4-yl] ethanoate

Systemtic Name: [(2S,3R,4S)-2,3-diacetyloxyoxan-4-yl] ethanoate Openeye Name: [(2S,3R,4S)-2,3-diacetoxytetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3R,4S)-2,3-diacetyloxy-4-oxanyl] ester IUPAC Name: [(2S,3R,4S)-2,3-diacetyloxyoxan-4-yl] acetate Traditional Name: acetic acid [(2S,3R,4S)-2,3-diacetoxytetrahydropyran-4-yl] ester Formula: C11H16O7 MolecularWeight: 260.24054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCOC(C1OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H16O7/c1-6(12)16-9-4-5-15-11(18-8(3)14)10(9)17-7(2)13/h9-11H,4-5H2,1-3H3/t9-,10+,11-/m0/s1