2-hydroxy-Cineolacetate

• Formula: C₁₂H₂₀O₃
• Molecular weight: 212.2854
• IUPAC Standard InChI: InChI=1S/C12H20O3/c1-8(13)14-10-7-9-5-6-12(10,4)15-11(9,2)3/h9-10H,5-7H2,1-4H3/t9?,10?,12-/m1/s1 Copy

  
• IUPAC Standard InChIKey: XRKZFZWIYZDOQO-RTYFJBAXSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 2-Oxabicyclo[2.2.2]octan-6-ol, 1,3,3-trimethyl-, acetate
  • 2-Oxabicyclo[2.2.2]octan-6-ol, 1,3,3-trimethyl-, acetate
  • cis-2-acetoxy-1,8-cineole
  • trans-2-acetoxy-1,8-cineole
  • exo-2-Hydroxy-1,8-cineole acetate
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• 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, custom temperature program

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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.

Kilic, 2002
Kilic, A., Volatile compounds of buds, flowers and fruits of bay (Laurus nobilis L.) and their odour contribution, Proc. ICNP-2002 - Trabzon/Turkiye, 2002, 338-341. [all data]

Notes

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