Molecule ID: mol36660

SMILES: COCc1cocc1C(=O)O

InChI: InChI=1S/C7H8O4/c1-10-2-5-3-11-4-6(5)7(8)9/h3-4H,2H2,1H3,(H,8,9)

Experimental Macro pKa Values

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