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The molecular formula is C3H5F3O.
The molecular weight is 114.07 g/mol.
The IUPAC name is (2R)-1,1,1-trifluoropropan-2-ol.
The InChI is InChI=1S/C3H5F3O/c1-2(7)3(4,5)6/h2,7H,1H3/t2-/m1/s1.
The InChIKey is GILIYJDBJZWGBG-UWTATZPHSA-N.
The canonical SMILES is CC(C(F)(F)F)O.
It has 1 hydrogen bond donor count.
It has 4 hydrogen bond acceptor counts.
The topological polar surface area is 20.2Ų.
Yes, it is canonically represented.
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