Molecule ID: mol11235

SMILES: CC(C)c1cccc(C(=O)O)c1O

InChI: InChI=1S/C10H12O3/c1-6(2)7-4-3-5-8(9(7)11)10(12)13/h3-6,11H,1-2H3,(H,12,13)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization