Molecule ID: mol12335

SMILES: CC1=C(O)C(O)=CC1

InChI: InChI=1S/C6H8O2/c1-4-2-3-5(7)6(4)8/h3,7-8H,2H2,1H3

Experimental Macro pKa Values

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