Molecule ID: mol34935

SMILES: CC1=C(C2=C(C)C(=O)C(O)=CC2=O)C(=O)C=C(O)C1=O

InChI: InChI=1S/C14H10O6/c1-5-11(7(15)3-9(17)13(5)19)12-6(2)14(20)10(18)4-8(12)16/h3-4,17-18H,1-2H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
3.93 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization