Molecule ID: mol35317

SMILES: C/C(=C(\CC(=O)O)C(=O)O)c1ccccc1

InChI: InChI=1S/C12H12O4/c1-8(9-5-3-2-4-6-9)10(12(15)16)7-11(13)14/h2-6H,7H2,1H3,(H,13,14)(H,15,16)/b10-8-

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.65 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization