Molecule ID: mol35220

SMILES: C/C(=C\c1ccc(O)c(O)c1)C(=O)O

InChI: InChI=1S/C10H10O4/c1-6(10(13)14)4-7-2-3-8(11)9(12)5-7/h2-5,11-12H,1H3,(H,13,14)/b6-4+

Experimental Macro pKa Values

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