(E) 1-Phenylthio-1-butene

• Formula: C₁₀H₁₂S
• Molecular weight: 164.267
• IUPAC Standard InChI: InChI=1S/C10H12S/c1-2-3-9-11-10-7-5-4-6-8-10/h3-9H,2H2,1H3/b9-3+ Copy

  
• IUPAC Standard InChIKey: PXAUEKOLGHSMRX-YCRREMRBSA-N Copy
• CAS Registry Number: 21106-26-3
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • Sulfide, 1-butenyl phenyl, (Z)-
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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