12-Oxa-9-dodecenoic acid, 11-hydroxy, PFBO, TMS, methyl ester

• Formula: C₂₃H₃₂F₅NO₄Si
• Molecular weight: 509.5820
• IUPAC Standard InChI: InChI=1S/C23H32F5NO4Si/c1-31-18(30)13-11-9-7-5-6-8-10-12-16(33-34(2,3)4)14-29-32-15-17-19(24)21(26)23(28)22(27)20(17)25/h10,12,14,16H,5-9,11,13,15H2,1-4H3/b12-10-,29-14? Copy

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