[(2S,3R,4S,6R)-4,6-dimethoxy-2-methyl-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3R,4S,6R)-4,6-dimethoxy-2-methyl-oxan-3-yl] ethanoate Openeye Name: [(2S,3R,4S,6R)-4,6-dimethoxy-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4S,6R)-4,6-dimethoxy-2-methyl-3-oxanyl] ester IUPAC Name: [(2S,3R,4S,6R)-4,6-dimethoxy-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4S,6R)-4,6-dimethoxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C10H18O5 MolecularWeight: 218.24692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18O5/c1-6-10(15-7(2)11)8(12-3)5-9(13-4)14-6/h6,8-10H,5H2,1-4H3/t6-,8-,9+,10+/m0/s1