3-methylpent-2-en-4-yn-1-ol

• Formula: C₆H₈O
• Molecular weight: 96.1271
• IUPAC Standard InChI: InChI=1S/C6H8O/c1-3-6(2)4-5-7/h1,4,7H,5H2,2H3/b6-4+ Copy

  
• IUPAC Standard InChIKey: ZSJHASYJQIRSLE-GQCTYLIASA-N Copy
• CAS Registry Number: 105-29-3
• 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: 2-Penten-4-yn-1-ol, 3-methyl-
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• Other data available:
  • Condensed phase thermochemistry data
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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