Molecule ID: mol12912

SMILES: C[C@H]1CCCC[C@@H]1C(=O)O

InChI: InChI=1S/C8H14O2/c1-6-4-2-3-5-7(6)8(9)10/h6-7H,2-5H2,1H3,(H,9,10)/t6-,7-/m0/s1

Experimental Macro pKa Values

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