Molecule ID: mol32366

SMILES: CC12CCC3c4ccc(O)cc4CCC3C1CC(O)C2O

InChI: InChI=1S/C18H24O3/c1-18-7-6-13-12-5-3-11(19)8-10(12)2-4-14(13)15(18)9-16(20)17(18)21/h3,5,8,13-17,19-21H,2,4,6-7,9H2,1H3

Experimental Macro pKa Values

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