1,4:3,6-dianhydro-5-deoxy-2-O-(2,2,3,3,4,4,4-heptafluorobutanoyl)-D-xylo-hex-5-enitol

• Formula: C₁₀H₇F₇O₄
• Molecular weight: 324.1490
• IUPAC Standard InChI: InChI=1S/C10H7F7O4/c11-8(12,9(13,14)10(15,16)17)7(18)21-5-3-20-4-1-2-19-6(4)5/h1-2,4-6H,3H2 Copy

  
• IUPAC Standard InChIKey: YFTFQQPXTUVRGZ-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Information on this page:
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• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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