Molecule ID: mol35954

SMILES: O=C(C=C(O)c1ccccc1)c1ccccc1

InChI: InChI=1S/C15H12O2/c16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13/h1-11,16H

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization