Molecule ID: mol33008

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

InChI: InChI=1S/C6H12O3/c1-3-6(9,4-2)5(7)8/h9H,3-4H2,1-2H3,(H,7,8)

Experimental Macro pKa Values

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