Molecule ID: mol36957

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

InChI: InChI=1S/C9H14O3/c10-4-7-5-1-2-6(3-5)8(7)9(11)12/h5-8,10H,1-4H2,(H,11,12)/t5-,6+,7-,8+/m0/s1

Experimental Macro pKa Values

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