6,12:7,11-Di-epoxy-eudesm-4-ene, epimer A

• Formula: C₁₅H₂₂O₂
• Molecular weight: 234.3340
• IUPAC Standard InChI: InChI=1S/C15H22O2/c1-10-5-4-6-13(2)7-8-15-12(11(10)13)16-9-14(15,3)17-15/h12H,4-9H2,1-3H3/t12?,13-,14?,15?/m1/s1 Copy

  
• IUPAC Standard InChIKey: JFQRIENZNZRVMS-MXTXEEQBSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • 6,12:7,11-Di-epoxy-eudesm-4-ene, epimer B
• Stereoisomers:
  • 2aS,3aR,5aS,9bR)-2a,5a,9-Trimethyl-2a,4,5,5a,6,7,8,9b-octahydro-2H-naphtho[1,2-b]oxireno[2,3-c]furan
• Other names: 6,12;7,11-Diepoxy-eudesm-4-ene (epimer A)
• Information on this page:
  • Normal alkane RI, non-polar column, custom temperature program
  • References
  • Notes
• Other data available:
  • Gas Chromatography
• Options:
  • Switch to calorie-based units

Normal alkane RI, non-polar column, custom temperature program

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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

References

Go To: Top, Normal alkane RI, non-polar column, custom temperature program, Notes

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

Weyerstahl, Marschall, et al., 2000
Weyerstahl, P.; Marschall, H.; Splittgerber, U. Wolf, Analysis of the polar fraction of Haitian vetiver oil, Flavour Fragr. J., 2000, 15, 3, 153-173, https://doi.org/10.1002/1099-1026(200005/06)15:3<153::AID-FFJ885>3.0.CO;2-5 . [all data]

Weyerstahl, Marschall, et al., 2000, 2
Weyerstahl, P.; Marschall, H.; Splittgerber, U.; Wolf, D.; Surburg, H., Constituents of Haitian vetiver oil, Flavour Fragr. J., 2000, 15, 6, 395-412, https://doi.org/10.1002/1099-1026(200011/12)15:6<395::AID-FFJ930>3.0.CO;2-9 . [all data]

Notes

Go To: Top, Normal alkane RI, non-polar column, custom temperature program, References

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