Molecule ID: mol32400

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

InChI: InChI=1S/C5H8O2/c1-4(6)3-5(2)7/h3,6H,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.64 OCHEM 0 » -1
7.84 QSARToolbox 0 » -1
9.00 QSARToolbox 0 » -1
10.99 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization