(3,4-diacetyloxy-5-oxidanyl-6-oxidanylidene-hexan-2-yl) ethanoate

Systemtic Name: (3,4-diacetyloxy-5-oxidanyl-6-oxidanylidene-hexan-2-yl) ethanoate Openeye Name: (2,3-diacetoxy-4-hydroxy-1-methyl-5-oxo-pentyl) acetate CAS Name: acetic acid (3,4-diacetyloxy-5-hydroxy-6-oxohexan-2-yl) ester IUPAC Name: (3,4-diacetyloxy-5-hydroxy-6-oxohexan-2-yl) acetate Traditional Name: acetic acid (2,3-diacetoxy-4-hydroxy-5-keto-1-methyl-pentyl) ester Formula: C12H18O8 MolecularWeight: 290.26652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O8/c1-6(18-7(2)14)11(19-8(3)15)12(10(17)5-13)20-9(4)16/h5-6,10-12,17H,1-4H3