SpectraBase Compound ID | JlCuAZgokwo |
---|---|
InChI | InChI=1S/C7H12O/c1-6-4-2-3-5-7(6)8/h6H,2-5H2,1H3/i6D |
InChIKey | LFSAPCRASZRSKS-RAMDWTOOSA-N |
Mol Weight | 113.18 g/mol |
Molecular Formula | C7H112HO |
Exact Mass | 113.095092 g/mol |
Title | Journal or Book | Year |
---|---|---|
The angular dependence of geminal deuterium isotope effects on carbon-13 NMR spectra in carbonyl compounds | Journal of the American Chemical Society | 1989 |
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