Molecule ID: mol11310

SMILES: O=S(=O)(O)c1ccc2ccc(O)cc2c1

InChI: InChI=1S/C10H8O4S/c11-9-3-1-7-2-4-10(15(12,13)14)6-8(7)5-9/h1-6,11H,(H,12,13,14)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.35 IUPAC digitized pKa -1 » -2
9.35 OCHEM -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization