9,11-Octadecadienoic acid, 13-oxo, PFBO, methyl ester, # 1

• Formula: C₂₆H₃₄F₅NO₃
• Molecular weight: 503.5451
• IUPAC Standard InChI: InChI=1S/C26H34F5NO3/c1-3-4-12-15-19(16-13-10-8-6-5-7-9-11-14-17-21(33)34-2)32-35-18-20-22(27)24(29)26(31)25(30)23(20)28/h8,10,13,16H,3-7,9,11-12,14-15,17-18H2,1-2H3/b10-8+,16-13+,32-19? Copy

  
• IUPAC Standard InChIKey: AXYWYQNRAHYVEU-NGWPBJGLSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • 9,11-Octadecadienoic acid, 13-oxo, PFBO, methyl ester, # 2
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
• Options:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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