Molecule ID: mol10924

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

InChI: InChI=1S/C9H16O2/c1-3-4-5-6-9(11)7-8(2)10/h3-7H2,1-2H3

Experimental Macro pKa Values

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