Molecule ID: mol34620

SMILES: COc1ccc(/C=C/C(=O)C(=O)O)cc1

InChI: InChI=1S/C11H10O4/c1-15-9-5-2-8(3-6-9)4-7-10(12)11(13)14/h2-7H,1H3,(H,13,14)/b7-4+

Experimental Macro pKa Values

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