Molecule ID: mol32565

SMILES: ON=Cc1ccc2c(c1)OCO2

InChI: InChI=1S/C8H7NO3/c10-9-4-6-1-2-7-8(3-6)12-5-11-7/h1-4,10H,5H2

Experimental Macro pKa Values

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