[2-[(2S,3R,4R)-3,4-diacetyloxyoxolan-2-yl]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[(2S,3R,4R)-3,4-diacetyloxyoxolan-2-yl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[(2S,3R,4R)-3,4-diacetoxytetrahydrofuran-2-yl]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[(2S,3R,4R)-3,4-diacetyloxy-2-oxolanyl]-2-oxoethyl] ester IUPAC Name: [2-[(2S,3R,4R)-3,4-diacetyloxyoxolan-2-yl]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[(2S,3R,4R)-3,4-diacetoxytetrahydrofuran-2-yl]-2-keto-ethyl] ester Formula: C12H16O8 MolecularWeight: 288.25064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)C1C(C(CO1)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC(=O)[C@@H]1[C@@H]([C@@H](CO1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C12H16O8/c1-6(13)17-4-9(16)11-12(20-8(3)15)10(5-18-11)19-7(2)14/h10-12H,4-5H2,1-3H3/t10-,11-,12-/m1/s1