(3,4-diacetyloxy-1-oxidanyl-5-oxidanylidene-pentan-2-yl) ethanoate

Systemtic Name: (3,4-diacetyloxy-1-oxidanyl-5-oxidanylidene-pentan-2-yl) ethanoate Openeye Name: [2,3-diacetoxy-1-(hydroxymethyl)-4-oxo-butyl] acetate CAS Name: acetic acid (3,4-diacetyloxy-1-hydroxy-5-oxopentan-2-yl) ester IUPAC Name: (3,4-diacetyloxy-1-hydroxy-5-oxopentan-2-yl) acetate Traditional Name: acetic acid (2,3-diacetoxy-4-keto-1-methylol-butyl) ester Formula: C11H16O8 MolecularWeight: 276.23994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O8/c1-6(14)17-9(4-12)11(19-8(3)16)10(5-13)18-7(2)15/h4,9-11,13H,5H2,1-3H3