(E)-10-Dodecenoic acid, 9,12-dioxo, methyl ester, ω-PFB-oxime

• Formula: C₂₀H₂₂F₅NO₄
• Molecular weight: 435.3850
• IUPAC Standard InChI: InChI=1S/C20H22F5NO4/c1-29-15(28)10-6-4-2-3-5-8-13(27)9-7-11-26-30-12-14-16(21)18(23)20(25)19(24)17(14)22/h7,9,11H,2-6,8,10,12H2,1H3/b9-7+,26-11? Copy

  
• IUPAC Standard InChIKey: LONGJJDENAGZAX-HPGDRSIYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
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Gas Chromatography

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Normal alkane RI, non-polar column, custom temperature program

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References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Gallasch and Spiteller, 2000
Gallasch, B.A.W.; Spiteller, G., Synthesis of 9,12-Dioxo-10( Z)-dodecenoic acid, a new fatty acid metabolite derived from 9-hydroperoxy-10,12-octadecadienoic acid in Lentil seed ( Lens culinarisMedik.), Lipids, 2000, 35, 9, 953-960, https://doi.org/10.1007/s11745-000-0605-z . [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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