SpectraBase Compound ID | gKfTOrdIdS |
---|---|
InChI | InChI=1S/C7H12Cl2O4/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-7,10-11H,2H2,1H3/t3-,4+,5+,6-,7-/m1/s1 |
InChIKey | VPDVIMQPZYMQKN-VOQCIKJUSA-N |
Mol Weight | 231.07 g/mol |
Molecular Formula | C7H12Cl2O4 |
Exact Mass | 230.011264 g/mol |
Enantiomer InChIKey | VPDVIMQPZYMQKN-XUVCUMPTSA-N |
Title | Journal or Book | Year |
---|---|---|
Selective, reductive dechlorination of chlorodeoxy sugars. Structural determination of chlorodeoxy and deoxy sugars by 13C nuclear magnetic resonance spectroscopy | Canadian Journal of Chemistry | 1976 |
Application of Carbon-13 Nuclear Magnetic Resonance Spectroscopy to the Structural Determination of Chlorodeoxy Sugars | Canadian Journal of Chemistry | 1974 |
Search your unknown spectrum against the world's largest collection of reference spectra
KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.