(S)-(+)-Isoleucinol

• Formula: C₆H₁₅NO
• Molecular weight: 117.1894
• IUPAC Standard InChI: InChI=1S/C6H15NO/c1-3-5(2)6(7)4-8/h5-6,8H,3-4,7H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: VTQHAQXFSHDMHT-UHFFFAOYSA-N Copy
• CAS Registry Number: 24629-25-2
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Other names: 1-Pentanol, 2-amino-3-methyl-, [S-(R*,R*)]-; 2-amino-3-methylpentan-1-ol
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
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Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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