- Formula: C10H18O5
- Molecular weight: 218.2469
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: DOZOQRIDOIDCSF-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file
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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
View large format table.
|Column type||Active phase||I||Reference||Comment|
|Capillary||DB-5||1372.13||Wang, Elvebak, et al., 1995||30. m/0.25 mm/0.25 «mu»m, He, 2. K/min; Tstart: 80. C; Tend: 300. C|
Go To: Top, Gas Chromatography, Notes
Wang, Elvebak, et al., 1995
Wang, N.; Elvebak, L.E., II; Gray, G.R., Synthesis and characterization of authentic standards for the reductive-cleavage method. The positional isomers of partially methylated and acetylated or benzoylated 1,4-anhydro-L-fucitol, Carbohyd. Res., 1995, 274, 59-70, https://doi.org/10.1016/0008-6215(95)00081-4 . [all data]
Go To: Top, Gas Chromatography, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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