Molecule ID: mol11223

SMILES: C=CCc1ccc(OC)c(O)c1

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

Experimental Macro pKa Values

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