[(3R,4R,5S,6S)-4,5-diacetyloxy-6-prop-2-enoxy-oxan-3-yl] ethanoate

Systemtic Name: [(3R,4R,5S,6S)-4,5-diacetyloxy-6-prop-2-enoxy-oxan-3-yl] ethanoate Openeye Name: [(3R,4R,5S,6S)-4,5-diacetoxy-6-allyloxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4R,5S,6S)-4,5-diacetyloxy-6-prop-2-enoxy-3-oxanyl] ester IUPAC Name: [(3R,4R,5S,6S)-4,5-diacetyloxy-6-prop-2-enoxyoxan-3-yl] acetate Traditional Name: acetic acid [(3R,4R,5S,6S)-4,5-diacetoxy-6-allyloxy-tetrahydropyran-3-yl] ester Formula: C14H20O8 MolecularWeight: 316.3038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O8/c1-5-6-18-14-13(22-10(4)17)12(21-9(3)16)11(7-19-14)20-8(2)15/h5,11-14H,1,6-7H2,2-4H3/t11-,12-,13+,14+/m1/s1