Molecule ID: mol8698

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

InChI: InChI=1S/C6H8O2/c1-4-2-3-5(7)6(4)8/h8H,2-3H2,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization