Molecule ID: mol348

SMILES: CC1=C(/C=C/C(C)=C/C=C/C(C)=C\C(=O)O)C(C)(C)CCC1

InChI: InChI=1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8+,16-14-

Experimental Macro pKa Values

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