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The molecular formula of 3-Bromomethyl-3-oxetanemethanol is C5H9BrO2.
The IUPAC name of 3-Bromomethyl-3-oxetanemethanol is [3-(bromomethyl)oxetan-3-yl]methanol.
The InChI of 3-Bromomethyl-3-oxetanemethanol is InChI=1S/C5H9BrO2/c6-1-5(2-7)3-8-4-5/h7H,1-4H2.
The InChIKey of 3-Bromomethyl-3-oxetanemethanol is SESXZSLSTRITGO-UHFFFAOYSA-N.
The canonical SMILES of 3-Bromomethyl-3-oxetanemethanol is C1C(CO1)(CO)CBr.
The molecular weight of 3-Bromomethyl-3-oxetanemethanol is 181.03 g/mol.
There is 1 hydrogen bond donor count in 3-Bromomethyl-3-oxetanemethanol.
There are 2 hydrogen bond acceptor counts in 3-Bromomethyl-3-oxetanemethanol.
The topological polar surface area of 3-Bromomethyl-3-oxetanemethanol is 29.5Ų.
Yes, 3-Bromomethyl-3-oxetanemethanol is a canonicalized compound.
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