(R)-Alpha-(2-pyrrolidinyl)benzhydryl alcohol

• Formula: C₁₇H₁₉NO
• Molecular weight: 253.3389
• IUPAC Standard InChI: InChI=1S/C17H19NO/c19-17(16-12-7-13-18-16,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16,18-19H,7,12-13H2/t16-/m0/s1 Copy

  
• IUPAC Standard InChIKey: OGCGXUGBDJGFFY-INIZCTEOSA-N Copy
• CAS Registry Number: 22348-32-9
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • S-(-)-1,1-Diphenylprolinol
• Other names: 2-Pyrrolidinemethanol, α,α-diphenyl-, (2R)-; R -(+)- alpha , alpha -diphenyl-2-pyrrolidine methanol
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• Information on this page:
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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