Molecule ID: mol10829

SMILES: O=C1c2ccccc2C(=O)C1(O)O

InChI: InChI=1S/C9H6O4/c10-7-5-3-1-2-4-6(5)8(11)9(7,12)13/h1-4,12-13H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.82 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization