3-acetoxy-6-bromo-8-oxabicyclo(3.2.1)oct-6-enes

Names

[ CAS No. ]:
87615-82-5

[ Name ]:
3-acetoxy-6-bromo-8-oxabicyclo(3.2.1)oct-6-enes

[Synonym ]:
3-acetoxy-6-bromo-8-oxabicyclo[3.2.1]oct-6-enes

Chemical & Physical Properties

[ Molecular Formula ]:
C9H11BrO3

[ Molecular Weight ]:
247.08600

[ Exact Mass ]:
245.98900

[ PSA ]:
35.53000

[ LogP ]:
1.75810

Precursor & DownStream

Precursor

DownStream

  • 6-bromo-8-oxabicyclo[3.2.1]oct-6-en-3-one

Related Compounds

  • exo-3-acetoxy-6-bromo-8-oxabicyclo<3.2.1>oct-6-enes
  • 6-bromo-8-oxabicyclo[3.2.1]oct-6-en-3-one
  • 6-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
  • 6-phenyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
  • 6-pentyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
  • 6-(tetrahydropyran-2-yloxymethyl)-8-oxabicyclo<3.2.1>oct-6-en-3-one
  • 3-(3,5-dimethyl-1H-1,2,4-triazol-1-yl)propan-1-ol
  • (2Z)-2-Amino-2-(hydroxyimino)acetamide
  • Methyl 4-(4H-1,2,4-triazol-3-YL)benzoate
  • Ethyl 4-methyl-2-[(2-methylquinolin-8-YL)oxy]-1,3-thiazole-5-carboxylate
  • 2-(2,5-Difluorophenoxy)pyridine-4-carboxylic acid
  • 5-[3-(Trifluoromethoxy)phenoxy]pyrazine-2-carboxylic acid
  • 2-(3-Fluorophenyl)-6-(trifluoromethyl)nicotinamide
  • 1-(4-methoxyphenyl)-N~3~,N~3~-dimethylpropane-1,3-diamine
  • 4-amino-N-[(4-chlorophenyl)methyl]-N-methylbenzenesulfonamide
  • 2-(4-Chloro-1H-pyrazol-1-yl)propanoyl chloride
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