Molecule ID: mol34928

SMILES: CC1(C)[C@@H]2CC[C@@](C(=O)O)(C2)[C@H]1O

InChI: InChI=1S/C10H16O3/c1-9(2)6-3-4-10(5-6,7(9)11)8(12)13/h6-7,11H,3-5H2,1-2H3,(H,12,13)/t6-,7+,10-/m1/s1

Experimental Macro pKa Values

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