(E,Z)-β-Farnesene

• Formula: C₁₅H₂₄
• Molecular weight: 204.3511
• IUPAC Standard InChI: InChI=1S/C15H24/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,9,12H,1,4,7-8,10-11H2,2-3,5H3 Copy

  
• IUPAC Standard InChIKey: JSNRRGGBADWTMC-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • (Z,E)-β-Farnesene
• Stereoisomers:
  • (E)-β-Famesene
  • cis-β-Farnesene
  • 1,6,10-Dodecatriene, 7,11-dimethyl-3-methylene-
  • trans, trans-β-farnesene
  • trans-β-Farnesene
  • (E)-β-Farnesene
  • β-(E)-Farnesene
• Information on this page:
  • Normal alkane RI, non-polar column, temperature ramp
  • References
  • Notes
• Other data available:
  • Gas Chromatography
• Options:
  • Switch to calorie-based units

Normal alkane RI, non-polar column, temperature ramp

Go To: Top, References, Notes

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

References

Go To: Top, Normal alkane RI, non-polar column, temperature ramp, Notes

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

Buono-Core, Nunez, et al., 2011
Buono-Core, G.E.; Nunez, M.V.; Lucero, A.; Vargas, R.; Jullian, C., Structural elucidation of bioactive principles in floral extracts of German chamomille (Matricaria recituta L.), J. Chil. Chem. Soc., 2011, 56, 1, 549-553, https://doi.org/10.4067/S0717-97072011000100006 . [all data]

Notes

Go To: Top, Normal alkane RI, non-polar column, temperature ramp, References

• Symbols used in this document:
  

  Tend	Final temperature
  Tstart	Initial temperature

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