Molecule ID: mol11182

SMILES: Cc1cc(=O)oc2cccc(O)c12

InChI: InChI=1S/C10H8O3/c1-6-5-9(12)13-8-4-2-3-7(11)10(6)8/h2-5,11H,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization