Molecule ID: mol35054

SMILES: CC(C)=C(C(=O)O)C1=C(c2ccccc2)c2ccccc2C1=O

InChI: InChI=1S/C20H16O3/c1-12(2)16(20(22)23)18-17(13-8-4-3-5-9-13)14-10-6-7-11-15(14)19(18)21/h3-11H,1-2H3,(H,22,23)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization