1,2-Propanediol, bis(pentafluoropropionate)

• Formula: C₉H₆F₁₀O₄
• Molecular weight: 368.1256
• IUPAC Standard InChI: InChI=1S/C9H6F10O4/c1-3(23-5(21)7(12,13)9(17,18)19)2-22-4(20)6(10,11)8(14,15)16/h3H,2H2,1H3 Copy

  
• IUPAC Standard InChIKey: USYCVUCKLPWGPU-UHFFFAOYSA-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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