Molecule ID: mol12913

SMILES: C[C@H]1CC[C@H](C)C1C(=O)O

InChI: InChI=1S/C8H14O2/c1-5-3-4-6(2)7(5)8(9)10/h5-7H,3-4H2,1-2H3,(H,9,10)/t5-,6-/m0/s1

Experimental Macro pKa Values

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