2,2,4a,7a-Tetramethyldecahydro-1H-cyclobuta[e]inden-5-ol

• Formula: C₁₅H₂₆O
• Molecular weight: 222.3663
• IUPAC Standard InChI: InChI=1S/C15H26O/c1-13(2)9-11-10(13)5-7-15(4)12(16)6-8-14(11,15)3/h10-12,16H,5-9H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: MFIIFNUBIVIGQB-UHFFFAOYSA-N Copy
• CAS Registry Number: 1369761-24-9
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 1H-Cyclobut[e]inden-5-ol, decahydro-2,2,4a,7a-tetramethyl-
• Information on this page:
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• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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