1,3-Benzenedimethanethiol, S-acetyl-

• Formula: C₁₀H₁₂OS₂
• Molecular weight: 212.332
• IUPAC Standard InChI: InChI=1S/C10H12OS2/c1-8(11)13-7-10-4-2-3-9(5-10)6-12/h2-5,12H,6-7H2,1H3 Copy

  
• IUPAC Standard InChIKey: NDRIBQZGXWBTSY-UHFFFAOYSA-N Copy
• Chemical structure:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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