Molecule ID: mol9941

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

InChI: InChI=1S/C7H2O2/c1-2-3-4-5-6-7(8)9/h1H,(H,8,9)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization