2-Methylbut-2-en-1-yl acetate

• Formula: C₇H₁₂O₂
• Molecular weight: 128.1690
• IUPAC Standard InChI: InChI=1S/C7H12O2/c1-4-6(2)5-9-7(3)8/h4H,5H2,1-3H3/b6-4+ Copy

  
• IUPAC Standard InChIKey: LYFIKZOWBKYNSE-GQCTYLIASA-N Copy
• CAS Registry Number: 33425-30-8
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • 2-methyl-(2E)-butenyl acetate
• Isotopologues:
  • 2-methyl-2-butenyl-d-3 acetate
  • 2-methyl-2-butenyl-d-7 acetate
• Stereoisomers:
  • 2-methyl-2(Z)-butenyl acetate
• Other names: 2-Buten-1-ol, 2-methyl-, 1-acetate; 2-Buten-1-ol, 2-methyl-, acetate; 2-Methyl-2-butenyl acetate
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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