[(7R,8R)-8-acetyloxy-3,6,9-tris(oxidanylidene)-1,5-dioxonan-7-yl] ethanoate

Systemtic Name: [(7R,8R)-8-acetyloxy-3,6,9-tris(oxidanylidene)-1,5-dioxonan-7-yl] ethanoate Openeye Name: [(7R,8R)-8-acetoxy-3,6,9-trioxo-1,5-dioxonan-7-yl] acetate CAS Name: acetic acid [(7R,8R)-8-acetyloxy-3,6,9-trioxo-1,5-dioxonan-7-yl] ester IUPAC Name: [(7R,8R)-8-acetyloxy-3,6,9-trioxo-1,5-dioxonan-7-yl] acetate Traditional Name: acetic acid [(7R,8R)-8-acetoxy-3,6,9-triketo-1,5-dioxonan-7-yl] ester Formula: C11H12O9 MolecularWeight: 288.20758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)OCC(=O)COC1=O)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](C(=O)OCC(=O)COC1=O)OC(=O)C

InChI

InChI=1S/C11H12O9/c1-5(12)19-8-9(20-6(2)13)11(16)18-4-7(14)3-17-10(8)15/h8-9H,3-4H2,1-2H3/t8-,9-/m1/s1