[1,1'-Bicyclopentyl]-2-one

• Formula: C₁₀H₁₆O
• Molecular weight: 152.2334
• IUPAC Standard InChI: InChI=1S/C10H16O/c11-10-7-3-6-9(10)8-4-1-2-5-8/h8-9H,1-7H2 Copy

  
• IUPAC Standard InChIKey: CWZGKTMWPFTJCS-UHFFFAOYSA-N Copy
• CAS Registry Number: 4884-24-6
• 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: [Bicyclopentyl]-2-one; [1,1'-Bicyclopentan]-2-one; Cyclopentanone, 2-cyclopentyl-; 2-Cyclopentylcyclopentanone
• Information on this page:
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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