Molecule ID: mol13720

SMILES: CCC1C(=O)c2ccccc2C1=O

InChI: InChI=1S/C11H10O2/c1-2-7-10(12)8-5-3-4-6-9(8)11(7)13/h3-7H,2H2,1H3

Experimental Macro pKa Values

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