Propanal, 2,2-dimethyl-, oxime

• Formula: C₅H₁₁NO
• Molecular weight: 101.1469
• IUPAC Standard InChI: InChI=1S/C5H11NO/c1-5(2,3)4-6-7/h4,7H,1-3H3 Copy

  
• IUPAC Standard InChIKey: OEFVJAZWSLPDEP-UHFFFAOYSA-N Copy
• CAS Registry Number: 637-91-2
• 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: Pivalaldehyde, oxime; 2,2-Dimethylpropanal oxime
• Information on this page:
  • Notes
• Other data available:
  • Reaction thermochemistry data
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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