Molecule ID: mol11659

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

InChI: InChI=1S/C12H12O3/c1-2-3-4-5-6-7-8-11(13)9-10-12(14)15/h6,8,11,13H,9-10H2,1H3,(H,14,15)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.90 Datawarrior 0 » -1
4.90 OCHEM 0 » -1
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Charge States and Microspecies Visualization