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The molecular formula is C11H9F3O.
Some synonyms include CYCLOPROPYL 2-TRIFLUOROMETHYLPHENYL KETONE, cyclopropyl-[2-(trifluoromethyl)phenyl]methanone, and MFCD03841229.
It was created on February 29, 2008, and last modified on December 30, 2023.
The IUPAC name is cyclopropyl-[2-(trifluoromethyl)phenyl]methanone.
The InChIKey is GLQVXMURVDLEDP-UHFFFAOYSA-N.
The Canonical SMILES is C1CC1C(=O)C2=CC=CC=C2C(F)(F)F.
The molecular weight is 214.18 g/mol.
The XLogP3-AA value is 2.9.
There are 4 hydrogen bond acceptors.
Yes, it is canonicalized according to PubChem.
898790-09-5
898790-10-8
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