Molecule ID: mol11222

SMILES: C=CCc1cccc(O)c1OC

InChI: InChI=1S/C10H12O2/c1-3-5-8-6-4-7-9(11)10(8)12-2/h3-4,6-7,11H,1,5H2,2H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization