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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(COC1OC)OC)OC

Isomeric SMILES

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

InChI

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