Molecule ID: mol34741

SMILES: CC(=O)Oc1ccccc1/C=C/C(=O)O

InChI: InChI=1S/C11H10O4/c1-8(12)15-10-5-3-2-4-9(10)6-7-11(13)14/h2-7H,1H3,(H,13,14)/b7-6+

Experimental Macro pKa Values

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