Molecule ID: mol36347

SMILES: O=C(O)[C@H]1CC[C@](C(=O)O)(c2ccccc2)c2ccccc21

InChI: InChI=1S/C18H16O4/c19-16(20)14-10-11-18(17(21)22,12-6-2-1-3-7-12)15-9-5-4-8-13(14)15/h1-9,14H,10-11H2,(H,19,20)(H,21,22)/t14-,18-/m0/s1

Experimental Macro pKa Values

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