Cyclobutane, 1,1-dimethyl-2-octyl-

• Formula: C₁₄H₂₈
• Molecular weight: 196.3721
• IUPAC Standard InChI: InChI=1S/C14H28/c1-4-5-6-7-8-9-10-13-11-12-14(13,2)3/h13H,4-12H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: WTXKICAJBOMWNF-UHFFFAOYSA-N Copy
• CAS Registry Number: 62338-30-1
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: 1,1-Dimethyl-2-octyl-cyclobutane
• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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