Molecule ID: mol12542

SMILES: CC(=O)c1ccc(O)c(=O)cc1

InChI: InChI=1S/C9H8O3/c1-6(10)7-2-4-8(11)9(12)5-3-7/h2-5H,1H3,(H,11,12)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization