Molecule ID: mol33076

SMILES: O=C(O)C=Cc1ccc(O)cc1O

InChI: InChI=1S/C9H8O4/c10-7-3-1-6(8(11)5-7)2-4-9(12)13/h1-5,10-11H,(H,12,13)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.10 QSARToolbox 0 » -1
4.10 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization