(Z)-4,8-dimethyl-1,3,7-nonatriene

• Formula: C₁₁H₁₈
• Molecular weight: 150.2606
• IUPAC Standard InChI: InChI=1S/C11H18/c1-5-7-11(4)9-6-8-10(2)3/h5,7-8H,1,6,9H2,2-4H3/b11-7- Copy

  
• IUPAC Standard InChIKey: LUKZREJJLWEWQM-XFFZJAGNSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • (E)-4,8-Dimethylnona-1,3,7-triene
  • 4,8-Dimethyl-1,3,7-nonatriene
  • (E)-4,8-Dimethyl-1,3,7-nonatriene
  • 2,6-dimethyl-2,6,8-nonatriene
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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

Normal alkane RI, 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.

Werkhoff, Güntert, et al., 1998
Werkhoff, P.; Güntert, M.; Krammer, G.; Sommer, H.; Kaulen, J., Vacuum headspace method in aroma research: flavor chemistry of yellow passion fruits, J. Agric. Food Chem., 1998, 46, 3, 1076-1093, https://doi.org/10.1021/jf970655s . [all data]

Notes

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