Molecule ID: mol17283

SMILES: O=C1CCC(Cc2ccccc2)=C1O

InChI: InChI=1S/C12H12O2/c13-11-7-6-10(12(11)14)8-9-4-2-1-3-5-9/h1-5,14H,6-8H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.88 Baltruschat ChEMBL 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization