2-Butene-1,4-diol, O-chlorodifluoroacetate-O'-pentafluoropropionate-

• Formula: C₉H₆ClF₇O₄
• Molecular weight: 346.583
• IUPAC Standard InChI: InChI=1S/C9H6ClF7O4/c10-8(13,14)6(19)21-4-2-1-3-20-5(18)7(11,12)9(15,16)17/h1-2H,3-4H2/b2-1+ Copy

  
• IUPAC Standard InChIKey: RCVPIFMRZNHUFO-OWOJBTEDSA-N Copy
• 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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