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The molecular formula is C5H7F5O.
The molecular weight is 178.10 g/mol.
The IUPAC name is 4,4,5,5,5-pentafluoropentan-1-ol.
The InChI is InChI=1S/C5H7F5O/c6-4(7,2-1-3-11)5(8,9)10/h11H,1-3H2.
The InChIKey is QROUUECTKRZFHF-UHFFFAOYSA-N.
The canonical SMILES is C(CC(C(F)(F)F)(F)F)CO.
The CAS number is 148043-73-6.
The EC number is 421-360-9.
The ChEMBL ID is CHEMBL4552519.
The monoisotopic mass is 178.04170565 g/mol.
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