Molecule ID: mol13730

SMILES: COc1ccc(-c2c(O)c2=O)cc1

InChI: InChI=1S/C10H8O3/c1-13-7-4-2-6(3-5-7)8-9(11)10(8)12/h2-5,11H,1H3

Experimental Macro pKa Values

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