L-Proline, N-(cyclopentylcarbonyl)-, undecyl ester

• Formula: C₂₂H₃₉NO₃
• Molecular weight: 365.5500
• IUPAC Standard InChI: InChI=1S/C22H39NO3/c1-2-3-4-5-6-7-8-9-12-18-26-22(25)20-16-13-17-23(20)21(24)19-14-10-11-15-19/h19-20H,2-18H2,1H3 Copy

  
• IUPAC Standard InChIKey: IEDSTRSITMZZMR-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Information on this page:
  • Notes
• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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