4-Penten-1-ol, 2-methyl-

• Formula: C₆H₁₂O
• Molecular weight: 100.1589
• IUPAC Standard InChI: InChI=1S/C6H12O/c1-3-4-6(2)5-7/h3,6-7H,1,4-5H2,2H3 Copy

  
• IUPAC Standard InChIKey: CTHUAOGQNZSMMC-UHFFFAOYSA-N Copy
• CAS Registry Number: 5673-98-3
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 2-methyl-4-penten-1-ol
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• Information on this page:
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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