1,4-Methanonaphthalen-9-ol, 1,2,3,4-tetrahydro-, stereoisomer

• Formula: C₁₁H₁₂O
• Molecular weight: 160.2124
• IUPAC Standard InChI: InChI=1S/C11H12O/c12-11-9-5-6-10(11)8-4-2-1-3-7(8)9/h1-4,9-12H,5-6H2 Copy

  
• IUPAC Standard InChIKey: HEKIGGFOVMNILV-UHFFFAOYSA-N Copy
• CAS Registry Number: 1198-20-5
• Chemical structure:
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• Other names: 1,4-Methanonaphthalen-9-ol, 1,2,3,4-tetrahydro-, anti-; anti-7-Benzonorbornenol; anti-7-Hydroxybenzonorbornene
• Information on this page:
  • Notes
• Other data available:
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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