Molecule ID: mol10661

SMILES: Cc1cccc([S+](C)[O-])c1O

InChI: InChI=1S/C8H10O2S/c1-6-4-3-5-7(8(6)9)11(2)10/h3-5,9H,1-2H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization