1,3-Benzodioxol, 5-(acetylaminomethyl)

• Formula: C₁₀H₁₁NO₃
• Molecular weight: 193.1992
• IUPAC Standard InChI: InChI=1S/C10H11NO3/c1-7(12)11-5-8-2-3-9-10(4-8)14-6-13-9/h2-4H,5-6H2,1H3,(H,11,12) Copy

  
• IUPAC Standard InChIKey: YFWYIWVJRPDXQD-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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