2-phenylpropionaldehyde oxime

• Formula: C₉H₁₁NO
• Molecular weight: 149.1897
• IUPAC Standard InChI: InChI=1S/C9H11NO/c1-8(7-10-11)9-5-3-2-4-6-9/h2-8,11H,1H3/b10-7+ Copy

  
• IUPAC Standard InChIKey: SETWHVMVMWYJQA-JXMROGBWSA-N Copy
• CAS Registry Number: 59647-78-8
• 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: 2-Methyl-2-phenylacetaldehyde oxime
• Information on this page:
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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