(S)-(+)-3-Methyl-1-pentanol

• Formula: C₆H₁₄O
• Molecular weight: 102.1748
• IUPAC Standard InChI: InChI=1S/C6H14O/c1-3-6(2)4-5-7/h6-7H,3-5H2,1-2H3/t6-/m1/s1 Copy

  
• IUPAC Standard InChIKey: IWTBVKIGCDZRPL-ZCFIWIBFSA-N Copy
• CAS Registry Number: 42072-39-9
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • 1-Pentanol, 3-methyl-, (.+/-.)-
  • 1-Pentanol, 3-methyl-
  • (R)-3-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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