Molecule ID: mol35981

SMILES: O=C(O)C1(C(=O)Oc2ccccc2)CC1

InChI: InChI=1S/C11H10O4/c12-9(13)11(6-7-11)10(14)15-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,13)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.20 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization