Molecule ID: mol31154

SMILES: CC1(C)OC(O)OC1(C)C

InChI: InChI=1S/C7H14O3/c1-6(2)7(3,4)10-5(8)9-6/h5,8H,1-4H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.37 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization