p-Menth-1-en-9-al (isomer II)

• Formula: C₁₀H₁₆O
• Molecular weight: 152.2334
• IUPAC Standard InChI: InChI=1S/C10H16O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,7,9-10H,4-6H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: UMEJBWOWZDRULR-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • 3-Cyclohexene-1-acetaldehyde, α,4-dimethyl-
  • p-Menth-1-en-9-al (isomer I)
  • p-Menth-1-en-9-al (isomer III)
  • p-Menth-1-en-9-al (isomer IV)
  • 1-p-Menthen-9-al, isomer 1
  • 1-p-Menthen-9-al, isomer 2
• 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, polar column, temperature ramp

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.

Soria, Sanz, et al., 2008
Soria, A.C.; Sanz, J.; Martinez-Castro, I., SPME followed by GC-MS: a powerful technique for qualitative analysis of honey volatiles, Eur. Food Res. Technol., 2008, 1-12. [all data]

Notes

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