Molecule ID: mol13353

SMILES: CC1(C)[C@@H]2CC[C@]1(C)C(=O)C2C(=O)O

InChI: InChI=1S/C11H16O3/c1-10(2)6-4-5-11(10,3)8(12)7(6)9(13)14/h6-7H,4-5H2,1-3H3,(H,13,14)/t6-,7?,11-/m1/s1

Experimental Macro pKa Values

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