Molecule ID: mol32513

SMILES: CCOc1ccccc1C=CC(=O)O

InChI: InChI=1S/C11H12O3/c1-2-14-10-6-4-3-5-9(10)7-8-11(12)13/h3-8H,2H2,1H3,(H,12,13)

Experimental Macro pKa Values

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