Molecule ID: mol830

SMILES: O=C(O)c1ccc([C@@]23CCCC[C@@H]2C3)cc1

InChI: InChI=1S/C14H16O2/c15-13(16)10-4-6-11(7-5-10)14-8-2-1-3-12(14)9-14/h4-7,12H,1-3,8-9H2,(H,15,16)/t12-,14+/m1/s1

Experimental Macro pKa Values

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