(E) 4-Methoxy-3-methyl-3-penten-2-one

• Formula: C₇H₁₂O₂
• Molecular weight: 128.1690
• IUPAC Standard InChI: InChI=1S/C7H12O2/c1-5(6(2)8)7(3)9-4/h1-4H3/b7-5- Copy

  
• IUPAC Standard InChIKey: RMUYPYQKKMMBSQ-ALCCZGGFSA-N Copy
• CAS Registry Number: 119271-94-2
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 3-Penten-2-one, 4-methoxy-3-methyl-, (Z)-
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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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