[(2R,3R,5R)-5,6-dimethoxy-2-methyl-oxan-3-yl] ethanoate

Systemtic Name: [(2R,3R,5R)-5,6-dimethoxy-2-methyl-oxan-3-yl] ethanoate Openeye Name: [(2R,3R,5R)-5,6-dimethoxy-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3R,5R)-5,6-dimethoxy-2-methyl-3-oxanyl] ester IUPAC Name: [(2R,3R,5R)-5,6-dimethoxy-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,5R)-5,6-dimethoxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C10H18O5 MolecularWeight: 218.24692

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(C(O1)OC)OC)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H18O5/c1-6-8(15-7(2)11)5-9(12-3)10(13-4)14-6/h6,8-10H,5H2,1-4H3/t6-,8-,9-,10?/m1/s1