Molecule ID: mol31920

SMILES: CC(=O)CC(c1ccccc1)c1c(O)oc2ccccc2c1=O

InChI: InChI=1S/C19H16O4/c1-12(20)11-15(13-7-3-2-4-8-13)17-18(21)14-9-5-6-10-16(14)23-19(17)22/h2-10,15,22H,11H2,1H3

Experimental Macro pKa Values

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