Phenol, 2-cyclopentyl-

• Formula: C₁₁H₁₄O
• Molecular weight: 162.2283
• IUPAC Standard InChI: InChI=1S/C11H14O/c12-11-8-4-3-7-10(11)9-5-1-2-6-9/h3-4,7-9,12H,1-2,5-6H2 Copy

  
• IUPAC Standard InChIKey: JHEKSKQMOBLXQS-UHFFFAOYSA-N Copy
• CAS Registry Number: 1518-84-9
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: 2-Cyclopentylphenol; 2-Cyclopentylphenol, o-cyclopentyl-; Phenol, o-cyclopentyl-
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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