Propanamide, 3-cyclopentyl-N-ethyl-

• Formula: C₁₀H₁₉NO
• Molecular weight: 169.2640
• IUPAC Standard InChI: InChI=1S/C10H19NO/c1-2-11-10(12)8-7-9-5-3-4-6-9/h9H,2-8H2,1H3,(H,11,12) Copy

  
• IUPAC Standard InChIKey: DJCLNHOZASRPFI-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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