Molecule ID: mol1731

SMILES: O=C1C(O)=C(Oc2ccccc2)C(=O)C(O)=C1Oc1ccccc1

InChI: InChI=1S/C18H12O6/c19-13-15(21)18(24-12-9-5-2-6-10-12)16(22)14(20)17(13)23-11-7-3-1-4-8-11/h1-10,19,22H

Experimental Macro pKa Values

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