Acetic acid 3-acetoxy-5-methoxy-tetrahydro-pyran-4-yl ester

• Formula: C₁₀H₁₆O₆
• Molecular weight: 232.2304
• IUPAC Standard InChI: InChI=1S/C10H16O6/c1-6(11)15-9-5-14-4-8(13-3)10(9)16-7(2)12/h8-10H,4-5H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: MVVNLUDKWSGDPL-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 2,3-O-diacetyl-1,5-Anhydro-4-O-methyl-L-arabinitol
  • 3,4-O-diacetyl-1,5-Anhydro-2-O-methyl-L-arabinitol
  • 2,3-Di-O-acetyl-1,5-Anhydro-4-O-methyl-D-ribitol
  • 3,4-Di-O-acetyl-1,5-Anhydro-2-O-methyl-D-ribitol
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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

Van Den Dool and Kratz RI, non-polar column, temperature ramp

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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.

Elvebak, Knowles, et al., 1997
Elvebak, L.E., II; Knowles, V.; Gray G.R., Authentic standards for the reductive-cleavage method. The positional isomers of partially methylated and acetylated or benzoylated 1,5-anhydro-D-xylitol, Carbohyd. Res., 1997, 299, 3, 143-149, https://doi.org/10.1016/S0008-6215(97)00009-8 . [all data]

Notes

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