SpectraBase Compound ID | SZIOvjuPXz |
---|---|
InChI | InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4-,5+,6+/m0/s1 |
InChIKey | WQZGKKKJIJFFOK-DSOBHZJASA-N |
Mol Weight | 180.16 g/mol |
Molecular Formula | C6H12O6 |
Exact Mass | 180.063388 g/mol |
Enantiomer InChIKey | WQZGKKKJIJFFOK-RDQKPOQOSA-N |
Title | Journal or Book | Year |
---|---|---|
Carbon Exchange in Hot Alkaline Degradation of Glucose | The Journal of Organic Chemistry | 2002 |
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