3-Phenoxypropyl 2,2,2-trifluoroacetate

Name: 3-Phenoxypropyl 2,2,2-trifluoroacetate
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₁H₁₁F₃O₃
Molecular weight: 248.1984
IUPAC Standard InChI: InChI=1S/C11H11F3O3/c12-11(13,14)10(15)17-8-4-7-16-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2
IUPAC Standard InChIKey: NKHOOSPTQZZMDE-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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