Molecule ID: mol10427

SMILES: CC(=O)c1c(O)cc(C)oc1=O

InChI: InChI=1S/C8H8O4/c1-4-3-6(10)7(5(2)9)8(11)12-4/h3,10H,1-2H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization