[(2R,3R,6S)-3-acetyloxy-2-methoxy-3,6-dihydro-2H-pyran-6-yl]methyl ethanoate

Systemtic Name: [(2R,3R,6S)-3-acetyloxy-2-methoxy-3,6-dihydro-2H-pyran-6-yl]methyl ethanoate Openeye Name: [(2R,3R,6S)-3-acetoxy-2-methoxy-3,6-dihydro-2H-pyran-6-yl]methyl acetate CAS Name: acetic acid [(2R,3R,6S)-3-acetyloxy-2-methoxy-3,6-dihydro-2H-pyran-6-yl]methyl ester IUPAC Name: [(2R,3R,6S)-3-acetyloxy-2-methoxy-3,6-dihydro-2H-pyran-6-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,6S)-3-acetoxy-2-methoxy-3,6-dihydro-2H-pyran-6-yl]methyl ester Formula: C11H16O6 MolecularWeight: 244.24114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C=CC(C(O1)OC)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H16O6/c1-7(12)15-6-9-4-5-10(16-8(2)13)11(14-3)17-9/h4-5,9-11H,6H2,1-3H3/t9-,10+,11+/m0/s1