2-Buten-1-ol, 2-methyl-

• Formula: C₅H₁₀O
• Molecular weight: 86.1323
• IUPAC Standard InChI: InChI=1S/C5H10O/c1-3-5(2)4-6/h3,6H,4H2,1-2H3/b5-3- Copy

  
• IUPAC Standard InChIKey: NEJDKFPXHQRVMV-HYXAFXHYSA-N Copy
• CAS Registry Number: 4675-87-0
• Chemical structure:
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• Stereoisomers:
  • 2-methyl-(E)-2-butenol
• Other names: 2-Methyl-2-buten-1-ol; 2-Methyl-but-2-ene-1-ol; 2-Methyl-2-butenol; 2-Methylbut-2-en-1-ol
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• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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