SpectraBase Compound ID | JVBOSI50CGO |
---|---|
InChI | InChI=1S/C10H13BrO/c1-6-2-7-4-9(12)5-8(3-6)10(7)11/h7-8,10H,1-5H2/t7-,8+,10+ |
InChIKey | CSVQTJQALHPOJN-MBTKJCJQSA-N |
Mol Weight | 229.12 g/mol |
Molecular Formula | C10H13BrO |
Exact Mass | 228.014978 g/mol |
Title | Journal or Book | Year |
---|---|---|
Face selection in the reduction of p,p'-disubstituted 5,7-diphenyl-2-adamantanones and hydrolysis of the corresponding 2-adamantyl tosylates | The Journal of Organic Chemistry | 1994 |
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