Molecule ID: mol13575

SMILES: O=C(O)Cc1ccoc1

InChI: InChI=1S/C6H6O3/c7-6(8)3-5-1-2-9-4-5/h1-2,4H,3H2,(H,7,8)

Experimental Macro pKa Values

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