Molecule ID: mol31122

SMILES: CC1=C(O)C(=O)CCC1

InChI: InChI=1S/C7H10O2/c1-5-3-2-4-6(8)7(5)9/h9H,2-4H2,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization