1-p-Menthen-9-al, isomer 2

• 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 II)
  • p-Menth-1-en-9-al (isomer III)
  • p-Menth-1-en-9-al (isomer IV)
  • 1-p-Menthen-9-al, isomer 1
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
• Options:
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Notes

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