[3,4-diacetyloxy-1-oxidanyl-5,6-bis(oxidanylidene)heptan-2-yl] ethanoate

Systemtic Name: [3,4-diacetyloxy-1-oxidanyl-5,6-bis(oxidanylidene)heptan-2-yl] ethanoate Openeye Name: [2,3-diacetoxy-1-(hydroxymethyl)-4,5-dioxo-hexyl] acetate CAS Name: acetic acid (3,4-diacetyloxy-1-hydroxy-5,6-dioxoheptan-2-yl) ester IUPAC Name: (3,4-diacetyloxy-1-hydroxy-5,6-dioxoheptan-2-yl) acetate Traditional Name: acetic acid (2,3-diacetoxy-4,5-diketo-1-methylol-hexyl) ester Formula: C13H18O9 MolecularWeight: 318.27662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)C(C(C(CO)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)C(=O)C(C(C(CO)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C13H18O9/c1-6(15)11(19)13(22-9(4)18)12(21-8(3)17)10(5-14)20-7(2)16/h10,12-14H,5H2,1-4H3