2-((3R,3aR,3bS,4R,7R,7aS)-3,7-Dimethyloctahydro-1H-cyclopenta[1,3]cyclopropa[1,2]benzen-4-yl)propan-2-ol

• Formula: C₁₅H₂₆O
• Molecular weight: 222.3663
• IUPAC Standard InChI: InChI=1S/C15H26O/c1-9-7-8-15-10(2)5-6-11(14(3,4)16)13(15)12(9)15/h9-13,16H,5-8H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: UDKJLEWHLZPFOR-UHFFFAOYSA-N Copy
• CAS Registry Number: 220766-71-2
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • Cubeban-11-ol
• Other names: 1H-Cyclopenta[1,3]cyclopropa[1,2]benzene-4-methanol, octahydro-α,α,3,7-tetramethyl-, (3R,3aR,3bS,4R,7R,7aS)-; Cubeban-11-ol
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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