Benzeneacetaldehyde, α-ethylidene-

• Formula: C₁₀H₁₀O
• Molecular weight: 146.1858
• IUPAC Standard InChI: InChI=1S/C10H10O/c1-2-9(8-11)10-6-4-3-5-7-10/h2-8H,1H3/b9-2+ Copy

  
• IUPAC Standard InChIKey: DYAOGZLLMZQVHY-XNWCZRBMSA-N Copy
• CAS Registry Number: 4411-89-6
• Chemical structure:
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• Other names: α-Ethylidenbenzeneacetaldehyde; α-Ethylidenebenzeneacetaldehyde; α-Ethylidene-phenylacetaldehyde; 2-Butenal, 2-phenyl; 2-Phenyl-2-buten-1-al; 2-Phenyl-2-butenal; 2-Phenylacetaldehyde, α-ethylidene; 2-Phenylbut-2-enal; Benzeneacetaldehyde, a-ethylidene-; 2-phenylcrotonaldehyde
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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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