Benzene, 1-ethynyl-4-methoxy-

• Formula: C₉H₈O
• Molecular weight: 132.1592
• IUPAC Standard InChI: InChI=1S/C9H8O/c1-3-8-4-6-9(10-2)7-5-8/h1,4-7H,2H3 Copy

  
• IUPAC Standard InChIKey: KBIAVTUACPKPFJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 768-60-5
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 4-Methoxyphenylacetylene; 4-CH3O-C6H4-CCH
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• Other data available:
  • Gas phase ion energetics data
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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