SpectraBase Compound ID | CoaSX5RsiJ0 |
---|---|
InChI | InChI=1S/C10H13BrCl2/c1-7-6-10(2,3-4-12)9(13)5-8(7)11/h3-4,8-9H,1,5-6H2,2H3/b4-3+/t8-,9+,10-/m0/s1 |
InChIKey | GIKUYJNVOHPPPU-FPSIUDEGSA-N |
Mol Weight | 284.02 g/mol |
Molecular Formula | C10H13BrCl2 |
Exact Mass | 281.957769 g/mol |
Enantiomer InChIKey | GIKUYJNVOHPPPU-DXQGWMINSA-N |
Title | Journal or Book | Year |
---|---|---|
Halogen regiochemistry and substituent stereochemistry determination in marine monoterpenes by carbon-13 NMR | The Journal of Organic Chemistry | 1984 |
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