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

Systemtic Name: [(2S,3R,4S,6R)-3-acetyloxy-2-methoxy-6-methyl-oxan-4-yl] ethanoate Openeye Name: [(2S,3R,4S,6R)-3-acetoxy-2-methoxy-6-methyl-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3R,4S,6R)-3-acetyloxy-2-methoxy-6-methyl-4-oxanyl] ester IUPAC Name: [(2S,3R,4S,6R)-3-acetyloxy-2-methoxy-6-methyloxan-4-yl] acetate Traditional Name: acetic acid [(2S,3R,4S,6R)-3-acetoxy-2-methoxy-6-methyl-tetrahydropyran-4-yl] ester Formula: C11H18O6 MolecularWeight: 246.25702

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C(O1)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H18O6/c1-6-5-9(16-7(2)12)10(17-8(3)13)11(14-4)15-6/h6,9-11H,5H2,1-4H3/t6-,9+,10-,11+/m1/s1