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

• 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-/m1/s1 Copy

  
• IUPAC Standard InChIKey: PRNCMAKCNVRZFX-SNVBAGLBSA-N Copy
• CAS Registry Number: 68680-98-8
• Chemical structure:
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• Stereoisomers:
  • 1-Octanol, 3,7-dimethyl-
  • 1-Octanol, 3,7-dimethyl-, (R)-
  • 1-Octanol, 3,7-dimethyl-
• Other names: (-)-3,7-Dimethyl-1-octanol; (S)-3,7-Dimethyl-1-octanol; (S)-Dihydrocitronellol
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• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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