Molecule ID: mol10859

SMILES: C=CCc1ccc(O)cc1

InChI: InChI=1S/C9H10O/c1-2-3-8-4-6-9(10)7-5-8/h2,4-7,10H,1,3H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.23 IUPAC digitized pKa 0 » -1
10.23 OCHEM 0 » -1
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Charge States and Microspecies Visualization