Molecule ID: mol33087

SMILES: CC=Cc1cccc(OC)c1O

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

Experimental Macro pKa Values

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