Molecule ID: mol34688

SMILES: CC(=O)C1=C(O)C(C)(C)C(O)=C(C(C)=O)C1=O

InChI: InChI=1S/C12H14O5/c1-5(13)7-9(15)8(6(2)14)11(17)12(3,4)10(7)16/h16-17H,1-4H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.00 QSARToolbox -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization