3-(1'-pyrrolidinyl)-2-butanone

• Formula: C₈H₁₅NO
• Molecular weight: 141.2108
• IUPAC Standard InChI: InChI=1S/C8H15NO/c1-7(8(2)10)9-5-3-4-6-9/h7H,3-6H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: IXYTUYCLJBLYKD-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 3-(1-pyrrolidinyl)-2-butanone
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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