1,4:5,8:9,10-Trimethanoanthracene, 1,2,3,4,4a,5,8,8a,9,9a,10,10a-dodecahydro-(1α,4α,4aβ,5β,8β,8aβ,9α,9aβ,10α,10aβ)-

• Formula: C₁₇H₂₂
• Molecular weight: 226.3566
• IUPAC Standard InChI: InChI=1S/C17H22/c1-2-9-5-8(1)14-12-7-13(15(9)14)17-11-4-3-10(6-11)16(12)17/h1-2,8-17H,3-7H2/t8-,9+,10-,11+,12+,13-,14-,15+,16+,17- Copy

  
• IUPAC Standard InChIKey: FUCGLOJSPSEIKX-DTSMLRQCSA-N Copy
• CAS Registry Number: 87480-43-1
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Stereoisomers:
  • 1,4:5,8:9,10-Trimethanoanthracene, 1,2,3,4,4a,5,8,8a,9,9a,10,10a-dodecahydro-(1α,4α,4aα,5β,8β8aα,9.beta,9aα,10β,10aα)-
  • 1,4:5,8:9,10-Trimethanoanthracene, 1,2,3,4,4a,5,8,8a,9,9a,10,10a-dodecahydro-(1α,4α,4aα,5α,8α,8aα,9β,9aα,10β,10aα)-
• Information on this page:
  • Notes
• Other data available:
  • Gas phase ion energetics data
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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