Molecule ID: mol11937

SMILES: CC(C)(C)C(=O)C1C(=O)c2ccccc2C1=O

InChI: InChI=1S/C14H14O3/c1-14(2,3)13(17)10-11(15)8-6-4-5-7-9(8)12(10)16/h4-7,10H,1-3H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization