Molecule ID: mol26811

SMILES: C/C(O)=C1\CCCCC1=O

InChI: InChI=1S/C8H12O2/c1-6(9)7-4-2-3-5-8(7)10/h9H,2-5H2,1H3/b7-6-

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.80 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization