Molecule ID: mol37555

SMILES: O=C(/C=C/c1ccc(O)cc1)c1ccc(O)cc1O

InChI: InChI=1S/C15H12O4/c16-11-4-1-10(2-5-11)3-8-14(18)13-7-6-12(17)9-15(13)19/h1-9,16-17,19H/b8-3+

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.50 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization