endo-2-Methyl-2-norbornanol

• Formula: C₈H₁₄O
• Molecular weight: 126.1962
• IUPAC Standard InChI: InChI=1S/C8H14O/c1-8(9)5-6-2-3-7(8)4-6/h6-7,9H,2-5H2,1H3/t6?,7?,8-/m1/s1 Copy

  
• IUPAC Standard InChIKey: QBAQBGVSOIIKBF-KAVNDROISA-N Copy
• CAS Registry Number: 3212-16-6
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Species with the same structure:
  • Bicyclo(2.2.1)heptan-2-ol, 2-methyl-, exo-
• Other names: endo-2-Methyl-2-norborneol; 2-exo-Methyl-2-endo-norbornanol; 2-Methyl-endo-norbornanol; 2-Norbornanol, 2-methyl-, stereoisomer; Bicyclo[2.2.1]heptan-2-ol, 2-methyl-, endo-; 2-Methylbicyclo[2.2.1]heptan-endo-2-ol; 2-Methylbicyclo[2.2.1]heptan-2-ol, endo-
• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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