Benzene, 1,2-(methylenedioxy)-4-propenyl-, (E)-

• Formula: C₁₀H₁₀O₂
• Molecular weight: 162.1852
• IUPAC Standard InChI: InChI=1S/C10H10O2/c1-2-3-8-4-5-9-10(6-8)12-7-11-9/h2-6H,7H2,1H3/b3-2+ Copy

  
• IUPAC Standard InChIKey: VHVOLFRBFDOUSH-NSCUHMNNSA-N Copy
• CAS Registry Number: 4043-71-4
• Chemical structure:
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• Stereoisomers:
  • 1,3-Benzodioxole, 5-(1-propenyl)-
  • 1,3-Benzodioxole, 5-(1-propenyl)-, (Z)-
• Other names: 1,3-Benzodioxole, 5-(1-propenyl)-, (E)-; β-Isosafrole; (E)-Isosafrole; trans-Isosafrole; trans-1,2-(Methylenedioxy)-4-propenylbenzene; (E)-Isosafrol
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• Information on this page:
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• Other data available:
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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