3,5,9-Undecatrien-2-one, 6,10-dimethyl, #3 (E,E-isomer)

• Formula: C₁₃H₂₀O
• Molecular weight: 192.2973
• IUPAC Standard InChI: InChI=1S/C13H20O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h6-7,9-10H,5,8H2,1-4H3/b10-6+,12-9+ Copy

  
• IUPAC Standard InChIKey: JXJIQCXXJGRKRJ-KOOBJXAQSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • 3,5,9-Undecatrien-2-one, 6,10-dimethyl-, (E,E)-
  • 3,5,9-Undecatrien-2-one, 6,10-dimethyl, #2 (E,Z-isomer)
  • (E,E)-Pseudoionone
• Stereoisomers:
  • 3,5,9-Undecatrien-2-one, 6,10-dimethyl-, (E,Z)-
  • 3,5,9-Undecatrien-2-one, 6,10-dimethyl-
• Other names: 3,5,9-Undecatrien-2-one, 6,10-dimethyl, #3
• Information on this page:
  • Gas Chromatography
  • References
  • Notes
• Options:
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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

Kovats' RI, non-polar column, isothermal

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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.

Gribanova, Kharitonov, et al., 1990
Gribanova, S.V.; Kharitonov, Yu.Ya.; Dzhabarov, D.N.; Rudenko, B.A.; Yanotovskii, M.T., Investigation of the gas-chromatographic behaviour of intermediate products of vitamin E synthesis and their structural analogs on various stationary phases for the identification of impurities by their retention indices, Zh. Anal. Khim., 1990, 45, 8, 1561-1567. [all data]

Notes

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