Molecule ID: mol12747

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

InChI: InChI=1S/C9H14O3/c10-8(11)5-9(12)4-6-1-2-7(9)3-6/h6-7,12H,1-5H2,(H,10,11)/t6-,7+,9+/m0/s1

Experimental Macro pKa Values

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