1-Phenylthio-3-acetoxy-2-butanone

• Formula: C₁₂H₁₄O₃S
• Molecular weight: 238.303
• IUPAC Standard InChI: InChI=1S/C12H14O3S/c1-9(15-10(2)13)12(14)8-16-11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: ATXBBUJVWLXBJK-UHFFFAOYSA-N Copy
• CAS Registry Number: 67175-41-1
• Chemical structure:
  This structure is also available as a 2d Mol file
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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