Molecule ID: mol10838

SMILES: O=C1CCc2cc(O)ccc21

InChI: InChI=1S/C9H8O2/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5,10H,1,4H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization