R(-)3,7-Dimethyl-1,6-octadiene

• Formula: C₁₀H₁₈
• Molecular weight: 138.2499
• IUPAC Standard InChI: InChI=1S/C10H18/c1-5-10(4)8-6-7-9(2)3/h5,7,10H,1,6,8H2,2-4H3/t10-/m1/s1 Copy

  
• IUPAC Standard InChIKey: FUDNBFMOXDUIIE-SNVBAGLBSA-N Copy
• CAS Registry Number: 10281-56-8
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 1,6-Octadiene, 3,7-dimethyl-
• Other names: (-)-Citronellene; (-)-β-Citronellene; (-)-Dihydromyrcene; R-Citronellene; 3,7-Dimethyl-1,6-octadiene, (3R)-
• 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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