2-Butanol, 3-methyl-, (S)-

• Formula: C₅H₁₂O
• Molecular weight: 88.1482
• IUPAC Standard InChI: InChI=1S/C5H12O/c1-4(2)5(3)6/h4-6H,1-3H3/t5-/m1/s1 Copy

  
• IUPAC Standard InChIKey: MXLMTQWGSQIYOW-RXMQYKEDSA-N Copy
• CAS Registry Number: 1517-66-4
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • (S)-3-methyl-2-butanol
• Stereoisomers:
  • (R)-(-)-3-Methyl-2-butanol
  • 2-Butanol, 3-methyl-
• Other names: (S)-(+)-3-Methyl-2-butanol
• 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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