[(2R,3R,4R,5R)-3,5-dimethoxy-2-(methoxymethyl)oxan-4-yl] ethanoate

Systemtic Name: [(2R,3R,4R,5R)-3,5-dimethoxy-2-(methoxymethyl)oxan-4-yl] ethanoate Openeye Name: [(2R,3R,4R,5R)-3,5-dimethoxy-2-(methoxymethyl)tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2R,3R,4R,5R)-3,5-dimethoxy-2-(methoxymethyl)-4-oxanyl] ester IUPAC Name: [(2R,3R,4R,5R)-3,5-dimethoxy-2-(methoxymethyl)oxan-4-yl] acetate Traditional Name: acetic acid [(2R,3R,4R,5R)-3,5-dimethoxy-2-(methoxymethyl)tetrahydropyran-4-yl] ester Formula: C11H20O6 MolecularWeight: 248.2729

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20O6/c1-7(12)17-11-8(14-3)6-16-9(5-13-2)10(11)15-4/h8-11H,5-6H2,1-4H3/t8-,9-,10-,11-/m1/s1