Atropine formate

• Formula: C₁₈H₂₃NO₄
• Molecular weight: 317.3795
• IUPAC Standard InChI: InChI=1S/C18H23NO4/c1-19-14-7-8-15(19)10-16(9-14)23-18(21)17(11-22-12-20)13-5-3-2-4-6-13/h2-6,12,14-17H,7-11H2,1H3 Copy

  
• IUPAC Standard InChIKey: ZJENKMNPPJTIBO-UHFFFAOYSA-N Copy
• CAS Registry Number: 645419-61-0
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 3-(formyloxy)-2-phenylpropanoate; Benzeneacetic acid, α-[(formyloxy)methyl]-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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