Tricyclo[3.2.1.0^2,4]octan-8-ol,acetate,endo-anti-

• Formula: C₁₀H₁₄O₂
• Molecular weight: 166.2170
• IUPAC Standard InChI: InChI=1S/C8H12O/c9-8-4-1-2-5(8)7-3-6(4)7/h4-9H,1-3H2/t4-,5-,6-,7+,8?/m0/s1 Copy

  
• IUPAC Standard InChIKey: KKIDVQSXZVWGTL-CFRKSHFISA-N Copy
• CAS Registry Number: 32350-51-9
• 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:
  • Tricyclo[3.2.1.0^2,4]octan-8-ol,acetate,endo-syn-
• Stereoisomers:
  • Tricyclo[3.2.1.0^2,4]octan-8-ol,endo-anti-
  • Tricyclo[3.2.1.0^2,4]octan-8-ol,
  • Tricyclo[3.2.1.0^2,4]octan-8-ol,acetate,exo-anti-
  • Tricyclo[3.2.1.0^2,4]octan-8-ol,acetate,exo-syn-
  • Tricyclo[3.2.1.0^2,4]octan-8-ol,exo-syn-
  • Tricyclo[3.2.1.0^2,4]octan-8-ol,endo-syn-
• Information on this page:
  • Notes
• Other data available:
  • Gas phase ion energetics data
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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