Molecule ID: mol13561

SMILES: C=Cc1ccc(O)cc1

InChI: InChI=1S/C8H8O/c1-2-7-3-5-8(9)6-4-7/h2-6,9H,1H2

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
9.91 OCHEM 0 » -1
9.91 QSARToolbox 0 » -1
9.91 Datawarrior 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization