[(2R,3R)-2-ethoxy-6-methoxy-oxan-3-yl] ethanoate

Systemtic Name: [(2R,3R)-2-ethoxy-6-methoxy-oxan-3-yl] ethanoate Openeye Name: [(2R,3R)-2-ethoxy-6-methoxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3R)-2-ethoxy-6-methoxy-3-oxanyl] ester IUPAC Name: [(2R,3R)-2-ethoxy-6-methoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2R,3R)-2-ethoxy-6-methoxy-tetrahydropyran-3-yl] ester Formula: C10H18O5 MolecularWeight: 218.24692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(CCC(O1)OC)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H18O5/c1-4-13-10-8(14-7(2)11)5-6-9(12-3)15-10/h8-10H,4-6H2,1-3H3/t8-,9?,10-/m1/s1