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The molecular formula is C3H4F4O.
The IUPAC name is 2,2,3-tetrafluoropropan-1-ol.
The InChI is InChI=1S/C3H4F4O/c4-2(5)3(6,7)1-8/h2,8H,1H2.
The InChIKey is NBUKAOOFKZFCGD-UHFFFAOYSA-N.
The Canonical SMILES is C(C(C(F)F)(F)F)O.
The molecular weight is 132.06 g/mol.
The CAS number is 76-37-9.
The UNII is RNO513716P.
The XLogP3-AA value is 1.1.
Yes, it is a canonicalized compound.
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