Benzene, 1-(1-methoxy-1-propenyl)-2-methyl-, (Z)-

• Formula: C₁₁H₁₄O
• Molecular weight: 162.2283
• IUPAC Standard InChI: InChI=1S/C11H14O/c1-4-11(12-3)10-8-6-5-7-9(10)2/h4-8H,1-3H3/b11-4- Copy

  
• IUPAC Standard InChIKey: SYBCQKCCYFNTSH-WCIBSUBMSA-N Copy
• CAS Registry Number: 58889-97-7
• Chemical structure:
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• Stereoisomers:
  • (E)-1-(2-Methylphenyl)-1-methoxypropene
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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