Molecule ID: mol11250

SMILES: Cc1cc(O)ccc1C(C)C

InChI: InChI=1S/C10H14O/c1-7(2)10-5-4-9(11)6-8(10)3/h4-7,11H,1-3H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.31 IUPAC digitized pKa 0 » -1
10.31 Datawarrior 0 » -1
10.31 OCHEM 0 » -1
10.31 OCHEM 0 » -1
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Charge States and Microspecies Visualization