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The molecular formula is C9H7F3O2.
The molecular weight is 204.15 g/mol.
The compound was created on October 30, 2011.
The compound was last modified on December 30, 2023.
The IUPAC name is 2,2,2-trifluoro-1-(2-hydroxy-4-methylphenyl)ethanone.
The InChI is InChI=1S/C9H7F3O2/c1-5-2-3-6(7(13)4-5)8(14)9(10,11)12/h2-4,13H,1H3.
The InChIKey is FBZHWPJYAXFCFG-UHFFFAOYSA-N.
The canonical SMILES is CC1=CC(=C(C=C1)C(=O)C(F)(F)F)O.
The CAS number is 935534-21-7.
Yes, the compound is canonicalized.
935534-13-7
935534-19-3
935534-20-6
935534-22-8
935534-24-0
935534-30-8
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![6-Trifluoromethoxy-3,4-dihydro-2hbenzo[1,4]oxazine-8-carboxylic acid methyl ester](https://resource.alfa-chemistry.com/structure/935534-19-3.gif)
