Perhydrophenanthrene, 1B-(3R,7-dimethyldecyl)-2A,4bB,8,8,10aB-pentamethyl

• Formula: C₃₁H₅₈
• Molecular weight: 430.7922
• IUPAC Standard InChI: InChI=1S/C31H58/c1-9-12-23(2)13-10-14-24(3)15-17-26-25(4)16-18-28-30(26,7)22-19-27-29(5,6)20-11-21-31(27,28)8/h23-28H,9-22H2,1-8H3/t23?,24-,25-,26+,27?,28?,30-,31-/m0/s1 Copy

  
• IUPAC Standard InChIKey: VUYKMUGBDPHBEV-OJTZANFTSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • Perhydrophenanthrene, 1A-(3R/S,7-dimethyldecyl)-2A,4bB,8,8,10aB-pentamethyl
  • Perhydrophenanthrene, 1B-(3S,7-dimethyldecyl)-2A,4bB,8,8,10aB-pentamethyl
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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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