Perhydrophenanthrene, 1A-(3R/S-methyloctyl)-2A,4bB,8,8,10aB-pentamethyl

• Formula: C₂₈H₅₂
• Molecular weight: 388.7125
• IUPAC Standard InChI: InChI=1S/C28H52/c1-8-9-10-12-21(2)13-15-23-22(3)14-16-25-27(23,6)20-17-24-26(4,5)18-11-19-28(24,25)7/h21-25H,8-20H2,1-7H3/t21?,22-,23-,24?,25?,27-,28-/m0/s1 Copy

  
• IUPAC Standard InChIKey: CLWTVLJDQACLFC-LIAIMZSUSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • Perhydrophenanthrene, 1B-(3R-methyloctyl)-2A,4bB,8,8,10aB-pentamethyl
  • Perhydrophenanthrene, 1B-(3S-methyloctyl)-2A,4bB,8,8,10aB-pentamethyl
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• 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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