Molecule ID: mol9537

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

InChI: InChI=1S/C6H6O2/c1-2-3-4-5-6(7)8/h2-3H,1H3,(H,7,8)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization