2,8-P-menthadiene

• Formula: C₁₀H₁₆
• Molecular weight: 136.2340
• IUPAC Standard InChI: InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,6,9-10H,1,5,7H2,2-3H3 Copy

  
• IUPAC Standard InChIKey: TWCNAXRPQBLSNO-UHFFFAOYSA-N Copy
• CAS Registry Number: 499-99-0
• 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:
  • Mentha-2,8-diene
• Stereoisomers:
  • (3S-trans)-3-methyl-6-(1-methylethenyl)cyclohexene
  • Cyclohexene, 3-methyl-6-(1-methylethenyl)-, (3R-trans)-
• Information on this page:
  • Notes
• Other data available:
  • IR Spectrum
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Notes

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