3-Cyclohexene-1-ethanol, β,4-dimethyl-, [S-(R*,S*)]-

• Formula: C₁₀H₁₈O
• Molecular weight: 154.2493
• IUPAC Standard InChI: InChI=1S/C10H18O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,9-11H,4-7H2,1-2H3/t9-,10-/m0/s1 Copy

  
• IUPAC Standard InChIKey: ZTYHGIAOVUPAAH-UWVGGRQHSA-N Copy
• CAS Registry Number: 13835-75-1
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • 3-Cyclohexene-1-ethanol, β,4-dimethyl-, [R-(R*,R*)]-
  • 3-Cyclohexene-1-ethanol, β,4-dimethyl-
  • p-Menth-1-en-9-ol (isomers I and II)
• Other names: p-Menth-1-en-9-ol, (4R,8S)-(+)-; (+)-p-Menta-1-en-9-ol; 3-Cyclohexene-1-ethanol, β,4-dimethyl-, [S-(R,S)]-; 2-(4-Methyl-3-cyclohexen-1-yl)-1-propanol-, (βS,1R)-; (+)-p-Mentha-1-en-9-ol; menthen-9-ol; p-menth-1-ene-9-ol
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• Information on this page:
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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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

Van Den Dool and Kratz RI, non-polar column, temperature ramp

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Van Den Dool and Kratz RI, polar column, custom temperature program

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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.

Song, Sawamura, et al., 2000
Song, H.S.; Sawamura, M.; Ito, T.; Kawashimo, K.; Ukeda, H., Quantitative determination of characteric flavour of Citrus junos (yuzu) peel oil, Flavour Fragr. J., 2000, 15, 4, 245-250, https://doi.org/10.1002/1099-1026(200007/08)15:4<245::AID-FFJ904>3.0.CO;2-V . [all data]

Rouseff, Smoot, et al., 2002
Rouseff, R.; Smoot, J.; Valim, F.; Dreher, G.; Mahattanatawee, k.; Bell, W.; Blaze, M., Flavor Database, 2002, retrieved from http://www.lal.ufl.edu/rouseff. [all data]

Notes

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