SpectraBase Compound ID | BuwT7HaBiK1 |
---|---|
InChI | InChI=1S/C10H12O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3/i7D,8D/t7-,8-/m0/s1 |
InChIKey | RPUSRLKKXPQSGP-RAUPYFFDSA-N |
Mol Weight | 166.22 g/mol |
Molecular Formula | C10H102H2O2 |
Exact Mass | 166.096283 g/mol |
Enantiomer InChIKey | RPUSRLKKXPQSGP-VYBZFIKVSA-N |
Title | Journal or Book | Year |
---|---|---|
Properties of the zinc-nickel chloride-deuterium oxide system: a simple method for deuterium addition to carbon-carbon and carbon-oxygen double bonds | The Journal of Organic Chemistry | 1990 |
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