Molecule ID: mol33086

SMILES: CCC(C)OO

InChI: InChI=1S/C4H10O2/c1-3-4(2)6-5/h4-5H,3H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
12.80 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization