Molecule ID: mol32964

SMILES: O=C(O)[C@@H](O)c1ccccc1

InChI: InChI=1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)/t7-/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.41 OCHEM 0 » -1
3.41 OCHEM 0 » -1
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Charge States and Microspecies Visualization