(E)-β-Famesene

• 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/b15-12+ Copy

  
• IUPAC Standard InChIKey: JSNRRGGBADWTMC-NTCAYCPXSA-N Copy
• CAS Registry Number: 18794-84-8
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Species with the same structure:
  • 1,6,10-Dodecatriene, 7,11-dimethyl-3-methylene-
  • trans, trans-β-farnesene
  • trans-β-Farnesene
  • (E)-β-Farnesene
  • β-(E)-Farnesene
• Stereoisomers:
  • cis-β-Farnesene
  • (Z,E)-β-Farnesene
  • (E,Z)-β-Farnesene
• Other names: 1,6,10-Dodecatriene, 7,11-dimethyl-3-methylene-, (E)-; 7,11-Dimethyl-3-methylene-1,6,10-dodecatriene, trans; β-Farnesene (E); β-trans-Farnesene; Farnesene (E, β); t-β-Farnesene; trans-β-Farnesene; (6E)-7,11-Dimethyl-3-methylene-1,6,10-dodecatriene; 502-60-3; (E)-β-Farnesene; β-Farnesene; beta-(E)-Farnesene; 7,11-Dimethyl-3-methylene-1,6,10-dodecatriene; trans-β-farnesen; (E)-7,11-dimethyl-3-methylenedodeca-1,6,10-triene
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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