methyl (1R,2aS,2a1S,5R,5aS,6R,7aS,8R)-8-bromo-5-((tert-butyldimethylsilyl)oxy)-1,2a,2a1,5,5a,6,7,7a-octahydro-1,6-methanoindeno[7,1-bc]furan-3-carboxylate

Modify Date: 2025-10-07 23:15:49

methyl (1R,2aS,2a1S,5R,5aS,6R,7aS,8R)-8-bromo-5-((tert-butyldimethylsilyl)oxy)-1,2a,2a1,5,5a,6,7,7a-octahydro-1,6-methanoindeno[7,1-bc]furan-3-carboxylate Structure
methyl (1R,2aS,2a1S,5R,5aS,6R,7aS,8R)-8-bromo-5-((tert-butyldimethylsilyl)oxy)-1,2a,2a1,5,5a,6,7,7a-octahydro-1,6-methanoindeno[7,1-bc]furan-3-carboxylate structure
 Common Name methyl (1R,2aS,2a1S,5R,5aS,6R,7aS,8R)-8-bromo-5-((tert-butyldimethylsilyl)oxy)-1,2a,2a1,5,5a,6,7,7a-octahydro-1,6-methanoindeno[7,1-bc]furan-3-carboxylate
CAS Number 253589-84-3 Molecular Weight 429.42100
Density N/A Boiling Point N/A
Molecular Formula C19H29BrO4Si Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name methyl (1R,2aS,2a1S,5R,5aS,6R,7aS,8R)-8-bromo-5-((tert-butyldimethylsilyl)oxy)-1,2a,2a1,5,5a,6,7,7a-octahydro-1,6-methanoindeno[7,1-bc]furan-3-carboxylate

 Chemical & Physical Properties

Molecular Formula C19H29BrO4Si
Molecular Weight 429.42100
Exact Mass 428.10200
PSA 44.76000
LogP 3.90280

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:253589-84-3 MSDS, density, melting point, boiling point, structure, etc. Its name is methyl (1R,2aS,2a1S,5R,5aS,6R,7aS,8R)-8-bromo-5-((tert-butyldimethylsilyl)oxy)-1,2a,2a1,5,5a,6,7,7a-octahydro-1,6-methanoindeno[7,1-bc]furan-3-carboxylate>> amp version: methyl (1R,2aS,2a1S,5R,5aS,6R,7aS,8R)-8-bromo-5-((tert-butyldimethylsilyl)oxy)-1,2a,2a1,5,5a,6,7,7a-octahydro-1,6-methanoindeno[7,1-bc]furan-3-carboxylate

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