Molecule ID: mol11254

SMILES: CC(=O)C1CC(CC(=O)O)C1(C)C

InChI: InChI=1S/C10H16O3/c1-6(11)8-4-7(5-9(12)13)10(8,2)3/h7-8H,4-5H2,1-3H3,(H,12,13)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization