Molecule ID: mol35843

SMILES: CCOC(=O)C(C(C)=O)=C(O)C=Cc1ccccc1

InChI: InChI=1S/C15H16O4/c1-3-19-15(18)14(11(2)16)13(17)10-9-12-7-5-4-6-8-12/h4-10,17H,3H2,1-2H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
9.65 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization