1-Naphthalenol, 1,2,3,4-tetrahydro-

• Formula: C₁₀H₁₂O
• Molecular weight: 148.2017
• IUPAC Standard InChI: InChI=1S/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10-11H,3,5,7H2 Copy

  
• IUPAC Standard InChIKey: JAAJQSRLGAYGKZ-UHFFFAOYSA-N Copy
• CAS Registry Number: 529-33-9
• 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:
  • 1-Tetralol
• Other names: 1-Naphthol, 1,2,3,4-tetrahydro-; α-Tetralol; Tetrahydro-1-naphthol; Tetralin-1-ol; 1-Tetralol; 1,2,3,4-Tetrahydro-1-naphthol; 1,2,3,4-Tetrahydro-α-naphthol; 1,2,3,4-Tetrahydro-1-naphthalenol; 1-Hydroxytetralin; NSC 5172; 1,2,3,4-tetrahydronaphthalen-1-ol
• Information on this page:
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Phase change data
  • Gas phase ion energetics data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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Notes

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