(R)-(+)-1-Phenyl-1-propanol

• Formula: C₉H₁₂O
• Molecular weight: 136.1910
• IUPAC Standard InChI: InChI=1S/C9H12O/c1-2-9(10)8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3/t9-/m0/s1 Copy

  
• IUPAC Standard InChIKey: DYUQAZSOFZSPHD-VIFPVBQESA-N Copy
• CAS Registry Number: 1565-74-8
• Chemical structure:
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• Stereoisomers:
  • S-(-)-1-Phenylpropanol
  • Benzenemethanol, α-ethyl-
• Other names: R-(+)-1-Phenylpropanol
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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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