Molecule ID: mol12561

SMILES: Cc1cc(C=O)c(O)c(C=O)c1

InChI: InChI=1S/C9H8O3/c1-6-2-7(4-10)9(12)8(3-6)5-11/h2-5,12H,1H3

Experimental Macro pKa Values

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