Molecule ID: mol32512

SMILES: Cc1ccc(C(=O)C=CC(=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)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
3.44 QSARToolbox 0 » -1
3.44 OCHEM 0 » -1
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Charge States and Microspecies Visualization