2'-Hydroxy-4'-methoxyacetophenone, O-trifluoroacetyl-

Name: 2'-Hydroxy-4'-methoxyacetophenone, O-trifluoroacetyl-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₁H₉F₃O₄
Molecular weight: 262.1820
IUPAC Standard InChI: InChI=1S/C11H9F3O4/c1-6(15)8-4-3-7(17-2)5-9(8)18-10(16)11(12,13)14/h3-5H,1-2H3
IUPAC Standard InChIKey: UPBZUPRKPZBFFA-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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