2-Pentanol, 3-chloro-4-methyl-, (R*,S*)-(.+/-.)-

• Formula: C₆H₁₃ClO
• Molecular weight: 136.620
• IUPAC Standard InChI: InChI=1S/C6H13ClO/c1-4(2)6(7)5(3)8/h4-6,8H,1-3H3 Copy

  
• IUPAC Standard InChIKey: MWICNGBDJPEOGW-UHFFFAOYSA-N Copy
• CAS Registry Number: 74685-48-6
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 2-Pentanol, 3-chloro-4-methyl-, (R*,S*)-(±)-; 3-Chloro-4-methyl-2-pentanol
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• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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