Perhydrophenanthrene, 2A,4bB,8,8,10aB-pentamethyl-1B-(3-oxobutyl)

• Formula: C₂₃H₄₀O
• Molecular weight: 332.5631
• IUPAC Standard InChI: InChI=1S/C23H40O/c1-16-8-11-20-22(5,18(16)10-9-17(2)24)15-12-19-21(3,4)13-7-14-23(19,20)6/h16,18-20H,7-15H2,1-6H3/t16-,18+,19?,20?,22-,23-/m1/s1 Copy

  
• IUPAC Standard InChIKey: XNAGUWARFHSTGQ-RTEXWSOPSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • Perhydrophenanthrene, 2A,4bB,8,8,10aB-pentamethyl-1A-(3-oxobutyl)
  • Perhydrophenanthrene, 2B,4bB,8,8,10aB-pentamethyl-1A-(3-oxobutyl)
  • Perhydrophenanthrene, 2B,4bB,8,8,10aB-pentamethyl-1B-(3-oxobutyl)
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• Information on this page:
  • Gas Chromatography
  • References
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Gas Chromatography

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Van Den Dool and Kratz RI, non-polar column, temperature ramp

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References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Azevedo, Zinu, et al., 2001
Azevedo, D.A.; Zinu, C.J.A.; Aquino Neto, F.R.; Simoneit, B.R.T., Possible origin of acyclic (linear and isoprenoid) and tricyclic terpane methyl ketones in a Tasmanian tasmanite bitumen, Org. Geochem., 2001, 32, 3, 443-448, https://doi.org/10.1016/S0146-6380(00)00164-9 . [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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