5,5-Pentamethylene-4-propionyl-1,3,4-oxadiazoline

• Formula: C₁₀H₁₆N₂O₂
• Molecular weight: 196.2462
• IUPAC Standard InChI: InChI=1S/C10H16N2O2/c1-2-9(13)12-10(14-8-11-12)6-4-3-5-7-10/h8H,2-7H2,1H3 Copy

  
• IUPAC Standard InChIKey: KERVMRYZNUFBAX-UHFFFAOYSA-N Copy
• Chemical structure:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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