2-Cyclopenten-1-one, 3-ethyl-

• Formula: C₇H₁₀O
• Molecular weight: 110.1537
• IUPAC Standard InChI: InChI=1S/C7H10O/c1-2-6-3-4-7(8)5-6/h5H,2-4H2,1H3 Copy

  
• IUPAC Standard InChIKey: XHAHAEVXYYITIQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 5682-69-9
• 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: 3-Ethyl-2-cyclopenten-1-one
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• Information on this page:
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• Other data available:
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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