Molecule ID: mol11669

SMILES: CCOC(=O)CC(=O)c1ccc(OC)cc1

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

Experimental Macro pKa Values

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