[(4R,5S,6R)-4,5-dimethoxy-6-(methoxymethyl)oxan-2-yl] ethanoate

Systemtic Name: [(4R,5S,6R)-4,5-dimethoxy-6-(methoxymethyl)oxan-2-yl] ethanoate Openeye Name: [(4R,5S,6R)-4,5-dimethoxy-6-(methoxymethyl)tetrahydropyran-2-yl] acetate CAS Name: acetic acid [(4R,5S,6R)-4,5-dimethoxy-6-(methoxymethyl)-2-oxanyl] ester IUPAC Name: [(4R,5S,6R)-4,5-dimethoxy-6-(methoxymethyl)oxan-2-yl] acetate Traditional Name: acetic acid [(4R,5S,6R)-4,5-dimethoxy-6-(methoxymethyl)tetrahydropyran-2-yl] ester Formula: C11H20O6 MolecularWeight: 248.2729

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(C(O1)COC)OC)OC

Isomeric SMILES

CC(=O)OC1C[C@H]([C@@H]([C@H](O1)COC)OC)OC

InChI

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