Molecule ID: mol32435

SMILES: O=C(O)C=Cc1ccoc1

InChI: InChI=1S/C7H6O3/c8-7(9)2-1-6-3-4-10-5-6/h1-5H,(H,8,9)

Experimental Macro pKa Values

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