(1R,3aS,4aS,8aS)-1,4,4,6-Tetramethyl-1,2,3,3a,4,4a,7,8-octahydrocyclopenta[1,4]cyclobuta[1,2]benzene

• Formula: C₁₅H₂₄
• Molecular weight: 204.3511
• IUPAC Standard InChI: InChI=1S/C15H24/c1-10-7-8-15-11(2)5-6-12(15)14(3,4)13(15)9-10/h9,11-13H,5-8H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: BWAXOYJGXIEEOE-UHFFFAOYSA-N Copy
• CAS Registry Number: 94535-52-1
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • (1R,3aR,4aR,8aR)-1,4,4,6-Tetramethyl-1,2,3,3a,4,4a,7,8-octahydrocyclopenta[1,4]cyclobuta[1,2]benzene
  • italicene (2,11-cycloacor-3-ene)
  • 10-epi-Italicene
• Other names: Cyclopenta[1,4]cyclobuta[1,2]benzene, 1,2,3,3a,4,4a,7,8-octahydro-1,4,4,6-tetramethyl-, (1R,3aS,4aS,8aS)-rel-(-)-; Cyclopenta[1,4]cyclobuta[1,2]benzene, 1,2,3,3a,4,4a,7,8-octahydro-1,4,4,6-tetramethyl-, (1α,3aα,4aβ,8aS*)-(-)-; (-)-Italicene; Italicene
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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