(rel)-(1R,2S,3S,4S)-1,2,3,9-tetrabromo-1,2,3,4-tetrahydro-1,4-methanonaphthalene

Names

[ CAS No. ]:
855993-01-0

[ Name ]:
(rel)-(1R,2S,3S,4S)-1,2,3,9-tetrabromo-1,2,3,4-tetrahydro-1,4-methanonaphthalene

Chemical & Physical Properties

[ Molecular Formula ]:
C11H8Br4

[ Molecular Weight ]:
459.80

Related Compounds

  • 3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)propan-1-ol
  • Rel-Morpholino((3Ar,7S,7Ar)-Octahydropyrano[4,3-C]Pyrrol-7-Yl)Methanone
  • Rel-(5S,6R)-6-Ethyl-1-(2-Methoxyethyl)-1,7-Diazaspiro[4.5]Decan-2-One
  • Benzenamine, 3-[(4-phenoxyphenyl)methoxy]-
  • (4R,4aR,8aR)-N-methyloctahydro-2H-pyrano[3,2-c]pyridine-4-carboxamide
  • (3aS,6aR)-2-(2-methoxyethyl)hexahydropyrrolo[3,4-c]pyrrol-1(2H)-one
  • N-(2-methoxy-5-methyl-4-pyridinyl)carbamic acid 1,1-dimethylethyl ester
  • 1-(2-Methyl-6,7-Dihydro-5H-Pyrimido[5,4-E][1,4]Diazepin-8(9H)-Yl)Ethanone
  • Rel-(3Ar,7Ar)-N-(Cyclopropylmethyl)Octahydrofuro[3,2-C]Pyridine-3A-Carboxamide
  • 2-cyclopropyl-N-((4aS,8R,8aS)-octahydro-2H-pyrano[3,2-c]pyridin-8-yl)acetamide
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