(E)-2-Methoxy-3-phenyl-2-butene

• Formula: C₁₁H₁₄O
• Molecular weight: 162.2283
• IUPAC Standard InChI: InChI=1S/C11H14O/c1-9(10(2)12-3)11-7-5-4-6-8-11/h4-8H,1-3H3/b10-9+ Copy

  
• IUPAC Standard InChIKey: MYQHDZLKXQJBCW-MDZDMXLPSA-N Copy
• CAS Registry Number: 101948-72-5
• Chemical structure:
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• Stereoisomers:
  • Benzene, (2-methoxy-1-methyl-1-propenyl)-, (Z)-
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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