3Z-hexenyl-d2 proprionate

• Formula: C₉H₁₄D₂O₂
• Molecular weight: 158.2345
• IUPAC Standard InChI: InChI=1S/C9H16O2/c1-3-5-6-7-8-11-9(10)4-2/h5-6H,3-4,7-8H2,1-2H3/b6-5-/i1D2 Copy

  
• IUPAC Standard InChIKey: LGTLDEUQCOJGFP-BQAWHLCESA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Isotopologues:
  • 3-Hexen-1-ol, propanoate, (Z)-
• Stereoisomers:
  • 3E-hexenyl-d2 proprionate
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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

Kovats' RI, 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.

Rowan, Allen, et al., 1999
Rowan, D.D.; Allen, J.M.; Fielder, S.; Hunt, M.B., Biosynthesis of straight-chain ester volatiles in Red Delicious and Granny Smith apples using deuterium-labeled precursors, J. Agric. Food Chem., 1999, 47, 7, 2553-2562, https://doi.org/10.1021/jf9809028 . [all data]

Notes

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