Molecule ID: mol34321

SMILES: CC(=O)C1=C(O)CCCC1

InChI: InChI=1S/C8H12O2/c1-6(9)7-4-2-3-5-8(7)10/h10H,2-5H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.47 QSARToolbox 0 » -1
9.47 QSARToolbox 0 » -1
9.63 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization