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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(COC(C1OC(=O)C)OC(=O)C)OCC=C

Isomeric SMILES

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

InChI

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