Molecule ID: mol11495

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

InChI: InChI=1S/C11H10O3/c1-2-3-4-5-6-7-10(12)8-9-11(13)14/h1,10,12H,7-9H2,(H,13,14)

Experimental Macro pKa Values

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