Molecule ID: mol9303

SMILES: O=c1ccocc1O

InChI: InChI=1S/C5H4O3/c6-4-1-2-8-3-5(4)7/h1-3,7H

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization