Molecule ID: mol10464

SMILES: CC(=O)C(C(C)=O)C(C)C

InChI: InChI=1S/C8H14O2/c1-5(2)8(6(3)9)7(4)10/h5,8H,1-4H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
12.85 IUPAC digitized pKa 0 » -1
12.85 Datawarrior 0 » -1
12.85 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization