2-O-acetyl-8,12-epoxygermacra-1(10),4,7,11-tetraene, isomer II

• Formula: C₁₇H₂₂O₃
• Molecular weight: 274.3548
• IUPAC Standard InChI: InChI=1S/C17H22O3/c1-11-5-6-16-13(3)10-19-17(16)9-12(2)8-15(7-11)20-14(4)18/h5,8,10,15H,6-7,9H2,1-4H3/b11-5+,12-8- Copy

  
• IUPAC Standard InChIKey: VIAGREYUICSQGX-SSQAHJBYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • 2-O-acetyl-8,12-epoxygermacra-1(10),4,7,11-tetraene, isomer I
• 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, non-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.

Morteza-Semnani and Saeedi, 2003
Morteza-Semnani, K.; Saeedi, M., Constituents of the essential oil of Commiphora myrrha (Nees) Engl. var. molmol, J. Essent. Oil Res., 2003, 15, 1, 50-51, https://doi.org/10.1080/10412905.2003.9712264 . [all data]

Notes

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