Ionized ethane-1,2-diol (HOCH2CH2OH+˙) is predicted by ab initio calculations to rearrange via a barrier-free 1,4-hydrogen shift to give OH2CH2OH2; this result is consistent with mass spectrometric observations.
B. F. Yates, W. J. Bouma, J. K. MacLeod and L. Radom, J. Chem. Soc., Chem. Commun., 1987, 204 DOI: 10.1039/C39870000204
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