2,2,4,4-Tetramethyl-1,3-cyclobutane-1,3-diol, cis, bis-TMS

• Formula: C₁₄H₃₂O₂Si₂
• Molecular weight: 288.5737
• IUPAC Standard InChI: InChI=1S/C14H32O2Si2/c1-13(2)11(15-17(5,6)7)14(3,4)12(13)16-18(8,9)10/h11-12H,1-10H3/t11-,12+ Copy

  
• IUPAC Standard InChIKey: YZJUOXPHPUHEIP-TXEJJXNPSA-N Copy
• Chemical structure:
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• Stereoisomers:
  • 2,2,4,4-Tetramethylcyclobutane-1,3-diol, trans, bis-TMS ether
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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