5,9,13-Pentadecatrien-2-one, 6,10,14-trimethyl-

• Formula: C₁₈H₃₀O
• Molecular weight: 262.4302
• IUPAC Standard InChI: InChI=1S/C18H30O/c1-15(2)9-6-10-16(3)11-7-12-17(4)13-8-14-18(5)19/h9,11,13H,6-8,10,12,14H2,1-5H3 Copy

  
• IUPAC Standard InChIKey: LTUMRKDLVGQMJU-UHFFFAOYSA-N Copy
• CAS Registry Number: 762-29-8
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • 5,9,13-Pentadecatrien-2-one, 6,10,14-trimethyl-, (E,E)-
• Other names: 5,9,13-Pentadecatriene-2-one, 6,10,14-trimethyl-; Pentadeca-5,9,13-triene-2-one, 6,10,14-trimethyl-; 6,10,14-Trimethyl-5,9,13-pentadecatrien-2-one; 6,10,14-trimethylpentadeca-5,9,13-trien-2-one
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• Information on this page:
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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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

Van Den Dool and Kratz RI, non-polar column, temperature ramp

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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.

Gómez, Ledbetter, et al., 1993
Gómez, E.; Ledbetter, C.A.; Hartsell, P.L., Volatile compounds in apricot, plum, and their interspecific hybrids, J. Agric. Food Chem., 1993, 41, 10, 1669-1676, https://doi.org/10.1021/jf00034a029 . [all data]

Notes

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