[(2S,3R,4S,5R)-2,3,5-trimethoxyoxan-4-yl] ethanoate

Systemtic Name: [(2S,3R,4S,5R)-2,3,5-trimethoxyoxan-4-yl] ethanoate Openeye Name: [(2S,3R,4S,5R)-2,3,5-trimethoxytetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3R,4S,5R)-2,3,5-trimethoxy-4-oxanyl] ester IUPAC Name: [(2S,3R,4S,5R)-2,3,5-trimethoxyoxan-4-yl] acetate Traditional Name: acetic acid [(2S,3R,4S,5R)-2,3,5-trimethoxytetrahydropyran-4-yl] ester Formula: C10H18O6 MolecularWeight: 234.24632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18O6/c1-6(11)16-8-7(12-2)5-15-10(14-4)9(8)13-3/h7-10H,5H2,1-4H3/t7-,8+,9-,10+/m1/s1