1,3,6,10-Dodecatetraene, 3,7,11-trimethyl-, (Z,E)-

• 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/h6,9-10,12H,1,7-8,11H2,2-5H3/b14-10-,15-12+ Copy

  
• IUPAC Standard InChIKey: CXENHBSYCFFKJS-OXYODPPFSA-N Copy
• CAS Registry Number: 26560-14-5
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • α-Farnesene
  • α-Farnesene isomer
  • α-Farnesene (isomer 1)
  • α-Farnesene (isomer 2)
  • (E,E)-α-Farnesene
  • (Z)-α-Farnesene
  • (Z,Z)-α-Farnesene
  • (E,Z)-α-Farnesene
• Other names: (Z,E)-α-Farnesene; (3Z,6E)-3,7,11-Trimethyl-1,3,6,10-dodecatetraene; α-(Z,E)-Farnesene; (3Z,6E)- α-Farnesene; cis,trans-α-Farnesene; (Z)-3, (E)-6-α-Farnesene; (Z,E)-3,7,11-Trimethyl-1,3,6,10-dodecatetraene,; (Z)-α-Farnesene; ( Z, E)-farnesene; (Z,E)-α-Farnesen(3,7,11-Trimethyl-1,3,6,10-dodecatetraen); 1,3,6,10-Dodetetraene, 3,7,11-trimethyl-,[Z,E]
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• Information on this page:
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• Other data available:
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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