p-Mentha-1,5,8-triene

• Formula: C₁₀H₁₄
• Molecular weight: 134.2182
• IUPAC Standard InChI: InChI=1S/C10H14/c1-8(2)10-6-4-9(3)5-7-10/h4-6,10H,1,7H2,2-3H3 Copy

  
• IUPAC Standard InChIKey: NJLNIOKPXKKALD-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • p-Mentha-1,5,8-triene
• Other names: 1,5,8-p-Menthatriene; 5-Isopropenyl-2-methyl-cyclohexa-1,3-diene; 1,5,8-Menthatriene; p-Mentha-l,5,8-triene
• Information on this page:
  • Kovats' RI, polar column, isothermal
  • References
  • Notes
• Other data available:
  • Gas Chromatography
• Options:
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Kovats' RI, polar column, isothermal

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, Kovats' RI, polar column, isothermal, Notes

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

Morishita, Okano, et al., 1980
Morishita, F.; Okano, T.; Kojima, T., Retention indices of monocyclic monoterpene hydrocarbons, Bunseki Kagaku, 1980, 29, 1, 48-53, https://doi.org/10.2116/bunsekikagaku.29.48 . [all data]

Notes

Go To: Top, Kovats' RI, polar column, isothermal, References

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