4-Penten-2-ol, 4-methyl-

• Formula: C₆H₁₂O
• Molecular weight: 100.1589
• IUPAC Standard InChI: InChI=1S/C6H12O/c1-5(2)4-6(3)7/h6-7H,1,4H2,2-3H3 Copy

  
• IUPAC Standard InChIKey: KPHPTSMXBAVNPX-UHFFFAOYSA-N Copy
• CAS Registry Number: 2004-67-3
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: 4-Methyl-4-penten-2-ol; 4-methylpent-4-en-2-ol
• Information on this page:
  • Notes
• 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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