Molecule ID: mol11656

SMILES: CC(=O)c1c(O)ccc2c(C)cc(=O)oc12

InChI: InChI=1S/C12H10O4/c1-6-5-10(15)16-12-8(6)3-4-9(14)11(12)7(2)13/h3-5,14H,1-2H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization