1-Octanol, 3,7-dimethyl-, (R)-

• Formula: C₁₀H₂₂O
• Molecular weight: 158.2811
• IUPAC Standard InChI: InChI=1S/C10H22O/c1-9(2)5-4-6-10(3)7-8-11/h9-11H,4-8H2,1-3H3/t10-/m0/s1 Copy

  
• IUPAC Standard InChIKey: PRNCMAKCNVRZFX-JTQLQIEISA-N Copy
• CAS Registry Number: 1117-60-8
• Chemical structure:
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• Stereoisomers:
  • 1-Octanol, 3,7-dimethyl-
  • 1-Octanol, 3,7-dimethyl-
  • 1-Octanol, 3,7-dimethyl-, (S)-
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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