3E-hexenyl-d3 acetate

• Formula: C₈H₁₁D₃O₂
• Molecular weight: 145.2140
• IUPAC Standard InChI: InChI=1S/C8H14O2/c1-3-4-5-6-7-10-8(2)9/h4-5H,3,6-7H2,1-2H3/b5-4+/i1D3 Copy

  
• IUPAC Standard InChIKey: NPFVOOAXDOBMCE-TYYDCBDZSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Isotopologues:
  • 3-Hexen-1-ol, acetate, (E)-
  • 3-Hexenyl acetate
• Stereoisomers:
  • 3Z-hexenyl-d3 acetate
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• Information on this page:
  • Gas Chromatography
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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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