Molecule ID: mol13209

SMILES: Cc1ccc(C(=O)/C=C/C(=O)O)cc1

InChI: InChI=1S/C11H10O3/c1-8-2-4-9(5-3-8)10(12)6-7-11(13)14/h2-7H,1H3,(H,13,14)/b7-6+

Experimental Macro pKa Values

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