Molecule ID: mol11551

SMILES: O=C(c1ccccc1O)n1cccc1

InChI: InChI=1S/C11H9NO2/c13-10-6-2-1-5-9(10)11(14)12-7-3-4-8-12/h1-8,13H

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
8.59 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization