SpectraBase Compound ID | Lkkh6dlZhNo |
---|---|
InChI | InChI=1S/C7H11Cl3O3/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-7,11H,2H2,1H3/t3-,4-,5-,6-,7+/m1/s1 |
InChIKey | KZFOYKYGKRJACD-GKHCUFPYSA-N |
Mol Weight | 249.52 g/mol |
Molecular Formula | C7H11Cl3O3 |
Exact Mass | 247.977377 g/mol |
Enantiomer InChIKey | KZFOYKYGKRJACD-AZEWMMITSA-N |
Title | Journal or Book | Year |
---|---|---|
Application of Carbon-13 Nuclear Magnetic Resonance Spectroscopy to the Structural Determination of Chlorodeoxy Sugars | Canadian Journal of Chemistry | 1974 |
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