2,2,4,4-Tetramethylcyclobutane-1,3-diol, cis

• Formula: C₈H₁₆O₂
• Molecular weight: 144.2114
• IUPAC Standard InChI: InChI=1S/C8H16O2/c1-7(2)5(9)8(3,4)6(7)10/h5-6,9-10H,1-4H3/t5-,6+ Copy

  
• IUPAC Standard InChIKey: FQXGHZNSUOHCLO-OLQVQODUSA-N Copy
• Chemical structure:
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• Stereoisomers:
  • 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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