1-Trifluoroacetoxy-2-methylpentane

• Formula: C₈H₁₃F₃O₂
• Molecular weight: 198.1828
• IUPAC Standard InChI: InChI=1S/C8H13F3O2/c1-3-4-6(2)5-13-7(12)8(9,10)11/h6H,3-5H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: GBYOBQDQHJMOCS-UHFFFAOYSA-N Copy
• CAS Registry Number: 155089-96-6
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: 2-Methyl-1-pentanol, trifluoroacetate; 2-Methylpentyl trifluoroacetate
• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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