Molecule ID: mol11614

SMILES: C[S+]([O-])c1cccc(C(C)(C)C)c1O

InChI: InChI=1S/C11H16O2S/c1-11(2,3)8-6-5-7-9(10(8)12)14(4)13/h5-7,12H,1-4H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization