Molecule ID: mol31893

SMILES: O=C(O)CC(=O)c1ccc(-c2ccccc2)cc1

InChI: InChI=1S/C15H12O3/c16-14(10-15(17)18)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9H,10H2,(H,17,18)

Experimental Macro pKa Values

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