Molecule ID: mol32035

SMILES: O=C(O)CCc1ccc2ccccc2c1

InChI: InChI=1S/C13H12O2/c14-13(15)8-6-10-5-7-11-3-1-2-4-12(11)9-10/h1-5,7,9H,6,8H2,(H,14,15)

Experimental Macro pKa Values

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