[(3R,4R,5R)-4,5-diacetyloxy-6-oxidanylidene-oxan-3-yl] ethanoate

Systemtic Name: [(3R,4R,5R)-4,5-diacetyloxy-6-oxidanylidene-oxan-3-yl] ethanoate Openeye Name: [(3R,4R,5R)-4,5-diacetoxy-6-oxo-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4R,5R)-4,5-diacetyloxy-6-oxo-3-oxanyl] ester IUPAC Name: [(3R,4R,5R)-4,5-diacetyloxy-6-oxooxan-3-yl] acetate Traditional Name: acetic acid [(3R,4R,5R)-4,5-diacetoxy-6-keto-tetrahydropyran-3-yl] ester Formula: C11H14O8 MolecularWeight: 274.22406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O8/c1-5(12)17-8-4-16-11(15)10(19-7(3)14)9(8)18-6(2)13/h8-10H,4H2,1-3H3/t8-,9-,10-/m1/s1