Molecule ID: mol12152

SMILES: Cc1cc(=O)oc2c(C(=O)c3ccccc3)c(O)ccc12

InChI: InChI=1S/C17H12O4/c1-10-9-14(19)21-17-12(10)7-8-13(18)15(17)16(20)11-5-3-2-4-6-11/h2-9,18H,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization