Molecule ID: mol32516

SMILES: CC1(C)C2CCC1(C)C(O)C2C(=O)O

InChI: InChI=1S/C11H18O3/c1-10(2)6-4-5-11(10,3)8(12)7(6)9(13)14/h6-8,12H,4-5H2,1-3H3,(H,13,14)

Experimental Macro pKa Values

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