Selin-11-ene-4α-ol

• 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-/m0/s1 Copy

  
• IUPAC Standard InChIKey: DPQYOKVMVCQHMY-AJNGGQMLSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • Selin-11-en-4-α-ol
  • Selin-11-en-4α-ol
  • Selin-11-en-4-ol
• Stereoisomers:
  • 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
  • Paradisol
  • Intermedeol
  • neo-Intermedeol
• Information on this page:
  • Gas Chromatography
  • References
  • Notes
• Options:
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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, 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.

Yapi, Boti, et al., 2012
Yapi, T.A.; Boti, J.B.; Attioua, B.K.; Ahibo, A.C.; Bighelli, A.; Casanova, J.; Tomi, F., Three new natural compounds from the root bark essential oil from Xylopia aethiopica, Phytochem. Anal., 2012, 1-6. [all data]

Notes

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