2-Methyl-1-butanol

• Formula: C₅H₁₂O
• Molecular weight: 88.1482
• IUPAC Standard InChI: InChI=1S/C5H12O/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: QPRQEDXDYOZYLA-UHFFFAOYSA-N Copy
• 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.
• Species with the same structure:
  • 1-Butanol, 2-methyl-
• Isotopologues:
  • 2-methylbutanol-d-3
  • 2-methylbutanol-d-9
• Stereoisomers:
  • 1-Butanol, 2-methyl-, (S)-
• Information on this page:
  • Notes
• Other data available:
  • IR Spectrum
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Notes

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