[(2R)-2-acetyloxy-2-[(2S,4R)-4-acetyloxy-5-oxidanylidene-oxolan-2-yl]ethyl] ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C1CC(C(=O)O1)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H16O8/c1-6(13)17-5-11(19-8(3)15)9-4-10(12(16)20-9)18-7(2)14/h9-11H,4-5H2,1-3H3/t9-,10+,11+/m0/s1