Molecule ID: mol35058

SMILES: CC(C)=C1C2C=C(C(=O)O)C1C=C2C(=O)O

InChI: InChI=1S/C12H12O4/c1-5(2)10-6-3-8(11(13)14)7(10)4-9(6)12(15)16/h3-4,6-7H,1-2H3,(H,13,14)(H,15,16)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization