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
  • 2-(2-methoxypropan-2-yl)-1H-pyrrolo[2,3-b]pyridin-5-amine
  • 2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid
  • 5-[3-(chloromethyl)oxolan-2-yl]-1-(propan-2-yl)-1H-pyrazole
  • rel-(1R,3r)-3-(hydroxymethyl)cyclobutane-1-sulfonamide
  • 7,7-Dimethyl-2,6-dioxa-8-azaspiro[4.5]decane
  • 5-Bromo-4-hydrazinyl-6-methyl-2-(trifluoromethyl)pyrimidine
  • N-(5-chloro-2-methoxyphenyl)-9-(2-methoxyethyl)-9H-purin-6-amine
  • 1-(4-amino-2,3-dihydro-1H-inden-1-yl)-3-ethylurea
  • 1-propyl-1H-indole-3,5-diamine
  • 3-(3-methoxy-2-methylpropyl)-N-(propan-2-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.