(R)-(-)-3-Methyl-2-butanol

• Formula: C₅H₁₂O
• Molecular weight: 88.1482
• IUPAC Standard InChI: InChI=1S/C5H12O/c1-4(2)5(3)6/h4-6H,1-3H3/t5-/m0/s1 Copy

  
• IUPAC Standard InChIKey: MXLMTQWGSQIYOW-YFKPBYRVSA-N Copy
• CAS Registry Number: 1572-93-6
• Chemical structure:
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• Stereoisomers:
  • 2-Butanol, 3-methyl-, (S)-
  • 2-Butanol, 3-methyl-
  • (S)-3-methyl-2-butanol
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• Information on this page:
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• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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