2-Deoxy-D-ribose, tris(trifluoroacetate), methyloxime (isomer 2)

Name: 2-Deoxy-D-ribose, tris(trifluoroacetate), methyloxime (isomer 2)
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₂H₁₀F₉NO₇
Molecular weight: 451.1959
IUPAC Standard InChI: InChI=1S/C12H10F9NO7/c1-26-22-3-2-5(28-8(24)11(16,17)18)6(29-9(25)12(19,20)21)4-27-7(23)10(13,14)15/h3,5-6H,2,4H2,1H3
IUPAC Standard InChIKey: VKXDKGHDCPATCL-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Species with the same structure:
- 2-Deoxy-D-ribose, tris(trifluoroacetate), methyloxime (isomer 1)
Information on this page:
- Notes
Other data available:
- Gas Chromatography
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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