2-Octen-1-ol, 3,7-dimethyl-

• Formula: C₁₀H₂₀O
• Molecular weight: 156.2652
• IUPAC Standard InChI: InChI=1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h7,9,11H,4-6,8H2,1-3H3/b10-7+ Copy

  
• IUPAC Standard InChIKey: JNAWJUOCXKIHHG-JXMROGBWSA-N Copy
• CAS Registry Number: 40607-48-5
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • 2-Octen-1-ol, 3,7-dimethyl-, E
• Stereoisomers:
  • 2-Octen-1-ol, 3,7-dimethyl-, Z
• Other names: 3,7-dimethyloct-2-en-1-ol
• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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