Molecule ID: mol13203

SMILES: CC(=O)C(Cc1ccccc1)C(C)=O

InChI: InChI=1S/C12H14O2/c1-9(13)12(10(2)14)8-11-6-4-3-5-7-11/h3-7,12H,8H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.49 Datawarrior 0 » -1
10.49 OCHEM 0 » -1
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Charge States and Microspecies Visualization