Molecule ID: mol34998

SMILES: CC(C(=O)O)[S+]([O-])C(C)(C)C(=O)O

InChI: InChI=1S/C7H12O5S/c1-4(5(8)9)13(12)7(2,3)6(10)11/h4H,1-3H3,(H,8,9)(H,10,11)

Experimental Macro pKa Values

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