The title compound, C 13 H 11 Br 3 , has a planar framework of C atoms with no distortion towards helicity. The two adjacent bromine substituents point to opposite sides of the ring system. Two bromine±bromine contacts, with distances less than twice the van der Waals radius, link the molecules to f
✦ LIBER ✦
Favorskii rearrangement of 1-bromo-7,7-dimethylnorbornanone
✍ Scribed by Wendy C. Fong; Richard Thomas; Kirby V. Scherer Jr.
- Publisher
- Elsevier Science
- Year
- 1971
- Tongue
- French
- Weight
- 127 KB
- Volume
- 12
- Category
- Article
- ISSN
- 0040-4039
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weaker triplet resonance ( J = 11 Hz) near 6.1 ppm, due to the uroton bound to the saturated carbon atom. At -85 "C Angew. Chem. internat