1,2,4-Trithiolane, 3,5-bis-(1-methylethyl), #1

• Formula: C₈H₁₆S₃
• Molecular weight: 208.408
• IUPAC Standard InChI: InChI=1S/C8H16S3/c1-5(2)7-9-8(6(3)4)11-10-7/h5-8H,1-4H3 Copy

  
• IUPAC Standard InChIKey: QCTAPVCDZUSECS-UHFFFAOYSA-N Copy
• Chemical structure:
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• Species with the same structure:
  • 1,2,4-Trithiolane, 3,5-bis(1-methylethyl)-
• Other names: 3,5-Di-isopropyl-[1,2,4]trithiolane, stereoisomer 1
• Information on this page:
  • Notes
• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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