Molecule ID: mol34917

SMILES: CC1(C)OC(=O)C(=C(O)c2ccccc2)C(=O)O1

InChI: InChI=1S/C13H12O5/c1-13(2)17-11(15)9(12(16)18-13)10(14)8-6-4-3-5-7-8/h3-7,14H,1-2H3

Experimental Macro pKa Values

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