Molecule ID: mol22207

SMILES: O=C(O)C1C2CC1C2

InChI: InChI=1S/C6H8O2/c7-6(8)5-3-1-4(5)2-3/h3-5H,1-2H2,(H,7,8)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.27 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization