(S)-3-Ethyl-4-methylpentanol

• Formula: C₈H₁₈O
• Molecular weight: 130.2279
• IUPAC Standard InChI: InChI=1S/C8H18O/c1-4-8(5-6-9)7(2)3/h7-9H,4-6H2,1-3H3/t8-/m1/s1 Copy

  
• IUPAC Standard InChIKey: RWIFVESHBHTZEM-MRVPVSSYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 3-Ethyl-4-methylpentan-1-ol
• Other names: 3-Ethyl-4-methylpentanol; 3-Ethyl-4-methyl-1-pentanol
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• 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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