2,2'-Spirobi[1,3-benzodithiole]

• Formula: C₁₃H₈S₄
• Molecular weight: 292.463
• IUPAC Standard InChI: InChI=1S/C13H8S4/c1-2-6-10-9(5-1)14-13(15-10)16-11-7-3-4-8-12(11)17-13/h1-8H Copy

  
• IUPAC Standard InChIKey: ABPUPZOZRITZGO-UHFFFAOYSA-N Copy
• CAS Registry Number: 837-01-4
• Chemical structure:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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