Molecule ID: mol32317

SMILES: CCC(CC)C(=O)OC1OC(C(=O)O)C(O)C(O)C1O

InChI: InChI=1S/C12H20O8/c1-3-5(4-2)11(18)20-12-8(15)6(13)7(14)9(19-12)10(16)17/h5-9,12-15H,3-4H2,1-2H3,(H,16,17)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.37 OCHEM 0 » -1
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Charge States and Microspecies Visualization