Molecule ID: mol11971

SMILES: COC(=O)C(C(=O)OC)c1nccc2ccccc12

InChI: InChI=1S/C14H13NO4/c1-18-13(16)11(14(17)19-2)12-10-6-4-3-5-9(10)7-8-15-12/h3-8,11H,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.20 IUPAC digitized pKa 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization