Molecule ID: mol22356

SMILES: C/C=C/C=C/C=C/C=C/C(=O)O

InChI: InChI=1S/C10H12O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H,1H3,(H,11,12)/b3-2+,5-4+,7-6+,9-8+

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.43 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization