[(2R,3R)-2,6-diethoxyoxan-3-yl] ethanoate

Systemtic Name: [(2R,3R)-2,6-diethoxyoxan-3-yl] ethanoate Openeye Name: [(2R,3R)-2,6-diethoxytetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3R)-2,6-diethoxy-3-oxanyl] ester IUPAC Name: [(2R,3R)-2,6-diethoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2R,3R)-2,6-diethoxytetrahydropyran-3-yl] ester Formula: C11H20O5 MolecularWeight: 232.2735

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCC(C(O1)OCC)OC(=O)C

Isomeric SMILES

CCO[C@H]1[C@@H](CCC(O1)OCC)OC(=O)C

InChI

InChI=1S/C11H20O5/c1-4-13-10-7-6-9(15-8(3)12)11(16-10)14-5-2/h9-11H,4-7H2,1-3H3/t9-,10?,11-/m1/s1