[(3R,4S)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-6-yl]methyl ethanoate

Systemtic Name: [(3R,4S)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-6-yl]methyl ethanoate Openeye Name: [(3R,4S)-3,4-diacetoxy-3,4-dihydro-2H-pyran-6-yl]methyl acetate CAS Name: acetic acid [(3R,4S)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-6-yl]methyl ester IUPAC Name: [(3R,4S)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-6-yl]methyl acetate Traditional Name: acetic acid [(3R,4S)-3,4-diacetoxy-3,4-dihydro-2H-pyran-6-yl]methyl ester Formula: C12H16O7 MolecularWeight: 272.25124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC(C(CO1)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1=C[C@@H]([C@@H](CO1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C12H16O7/c1-7(13)16-5-10-4-11(18-8(2)14)12(6-17-10)19-9(3)15/h4,11-12H,5-6H2,1-3H3/t11-,12+/m0/s1