Molecule ID: mol35136

SMILES: CCC(C)OC(=O)c1ccccc1C(=O)O

InChI: InChI=1S/C12H14O4/c1-3-8(2)16-12(15)10-7-5-4-6-9(10)11(13)14/h4-8H,3H2,1-2H3,(H,13,14)

Experimental Macro pKa Values

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