(E)-1-(2-Chlorophenyl)-1-methoxypropene

• Formula: C₁₁H₁₃ClO
• Molecular weight: 196.673
• IUPAC Standard InChI: InChI=1S/C10H11ClO/c1-3-10(12-2)8-6-4-5-7-9(8)11/h3-7H,1-2H3/b10-3+ Copy

  
• IUPAC Standard InChIKey: RPTLLZLBAUSABV-XCVCLJGOSA-N Copy
• CAS Registry Number: 58890-00-9
• Chemical structure:
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• Stereoisomers:
  • Benzene, 1-chloro-2-(1-methoxy-1-propenyl)-, (Z)-
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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