[(2R,3S)-3,5-diacetyloxy-6-oxidanylidene-2,3-dihydropyran-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S)-3,5-diacetyloxy-6-oxidanylidene-2,3-dihydropyran-2-yl]methyl ethanoate Openeye Name: [(2R,3S)-3,5-diacetoxy-6-oxo-2,3-dihydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S)-3,5-diacetyloxy-6-oxo-2,3-dihydropyran-2-yl]methyl ester IUPAC Name: [(2R,3S)-3,5-diacetyloxy-6-oxo-2,3-dihydropyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S)-3,5-diacetoxy-6-keto-2,3-dihydropyran-2-yl]methyl ester Formula: C12H14O8 MolecularWeight: 286.23476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O8/c1-6(13)17-5-11-9(18-7(2)14)4-10(12(16)20-11)19-8(3)15/h4,9,11H,5H2,1-3H3/t9-,11+/m0/s1