Acetyl-o-phenetidine

• Formula: C₁₁H₁₇NO₂
• Molecular weight: 195.2582
• IUPAC Standard InChI: InChI=1S/C8H11NO.C3H6O/c1-2-10-8-6-4-3-5-7(8)9;1-3(2)4/h3-6H,2,9H2,1H3;1-2H3 Copy

  
• IUPAC Standard InChIKey: WRNMZLSLAABCMS-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Information on this page:
  • Notes
• Other data available:
  • IR Spectrum
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Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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