Paradisol

• Formula: C₁₅H₂₆O
• Molecular weight: 222.3663
• IUPAC Standard InChI: InChI=1S/C15H26O/c1-11(2)12-6-9-14(3)7-5-8-15(4,16)13(14)10-12/h12-13,16H,1,5-10H2,2-4H3/t12-,13+,14+,15-/m1/s1 Copy

  
• IUPAC Standard InChIKey: DPQYOKVMVCQHMY-CBBWQLFWSA-N Copy
• 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:
  • Selin-11-en-4-α-ol
  • Neointermedeol
  • (1S,4aS,7R,8aS)-1,4a-Dimethyl-7-(prop-1-en-2-yl)decahydronaphthalen-1-ol
  • Selin-11-en-4-ol
  • Eudesm-11-en-4βol
  • Selinen-4-ol
  • α-Selina-11-en-4-ol
  • 5-epi-Paradisol
  • Selin-11-en-4α-ol
  • Intermedeol
  • neo-Intermedeol
  • Selin-11-en-4-ol
  • Selin-11-ene-4α-ol
• Permanent link for this species. Use this link for bookmarking this species for future reference.
• Information on this page:
  • Gas Chromatography
  • References
  • Notes
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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

Normal alkane RI, non-polar column, temperature ramp

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Normal alkane RI, polar column, temperature ramp

View large format table.

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.

Kesselmans and Wijnberg, 1992
Kesselmans, R.P.W.; Wijnberg, J.B.P.A., Chromatographic and spectroscopic data of all stereoisomers of eudesm-11-en-4-ol, J. Essent. Oil Res., 1992, 4, 3, 201-217, https://doi.org/10.1080/10412905.1992.9698050 . [all data]

Notes

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