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

Systemtic Name: [(2R,3R,4R)-3,4-diacetyloxy-5-oxidanylidene-oxolan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R)-3,4-diacetoxy-5-oxo-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4R)-3,4-diacetyloxy-5-oxo-2-oxolanyl]methyl ester IUPAC Name: [(2R,3R,4R)-3,4-diacetyloxy-5-oxooxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R)-3,4-diacetoxy-5-keto-tetrahydrofuran-2-yl]methyl ester Formula: C11H14O8 MolecularWeight: 274.22406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O8/c1-5(12)16-4-8-9(17-6(2)13)10(11(15)19-8)18-7(3)14/h8-10H,4H2,1-3H3/t8-,9-,10-/m1/s1