cis-Dihydro-α-terpinyl acetate

• Formula: C₁₂H₂₂O₂
• Molecular weight: 198.3019
• IUPAC Standard InChI: InChI=1S/C12H22O2/c1-9-5-7-11(8-6-9)12(3,4)14-10(2)13/h9,11H,5-8H2,1-4H3/t9-,11+ Copy

  
• IUPAC Standard InChIKey: HBNHCGDYYBMKJN-JGZJWPJOSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • cis-p-Menthan-8-ol, acetate
  • trans-p-Menthan-8-ol, acetate
• Stereoisomers:
  • Cyclohexanemethanol, α,α,4-trimethyl-, acetate
  • menthanyl acetate 2
  • menthanyl acetate 3
  • menthanyl acetate 4
  • Menthanyl acetate 1
• Information on this page:
  • Gas Chromatography
  • References
  • Notes
• Options:
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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, non-polar column, isothermal

View large format table.

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.

Hemmateenejad, Jawadnia, et al., 2007
Hemmateenejad, B.; Jawadnia, K.; Elyasi, M., Quantitative structure - retention relationship for the Kovats retention indices of a large set of terpenes: a comdined data splitting-feature selection strategy, Anal. Chim. Acta, 2007, 592, 1, 72-81, https://doi.org/10.1016/j.aca.2007.04.009 . [all data]

Notes

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