[(2R,3S,4R)-3,4-diacetyloxy-4-methyl-5-oxidanylidene-oxolan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4R)-3,4-diacetyloxy-4-methyl-5-oxidanylidene-oxolan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R)-3,4-diacetoxy-4-methyl-5-oxo-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R)-3,4-diacetyloxy-4-methyl-5-oxo-2-oxolanyl]methyl ester IUPAC Name: [(2R,3S,4R)-3,4-diacetyloxy-4-methyl-5-oxooxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R)-3,4-diacetoxy-5-keto-4-methyl-tetrahydrofuran-2-yl]methyl ester Formula: C12H16O8 MolecularWeight: 288.25064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O8/c1-6(13)17-5-9-10(18-7(2)14)12(4,11(16)19-9)20-8(3)15/h9-10H,5H2,1-4H3/t9-,10+,12-/m1/s1