(3,4-diacetyloxy-2-oxidanyl-5-oxidanylidene-pentyl) ethanoate

Systemtic Name: (3,4-diacetyloxy-2-oxidanyl-5-oxidanylidene-pentyl) ethanoate Openeye Name: (3,4-diacetoxy-2-hydroxy-5-oxo-pentyl) acetate CAS Name: acetic acid (3,4-diacetyloxy-2-hydroxy-5-oxopentyl) ester IUPAC Name: (3,4-diacetyloxy-2-hydroxy-5-oxopentyl) acetate Traditional Name: acetic acid (3,4-diacetoxy-2-hydroxy-5-keto-pentyl) ester Formula: C11H16O8 MolecularWeight: 276.23994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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