((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-yl)methanol

Modify Date: 2025-08-27 11:48:46

((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-yl)methanol Structure
((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-yl)methanol structure
 Common Name ((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-yl)methanol
CAS Number 253589-86-5 Molecular Weight 401.41100
Density N/A Boiling Point N/A
Molecular Formula C18H29BrO3Si Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name ((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-yl)methanol

 Chemical & Physical Properties

Molecular Formula C18H29BrO3Si
Molecular Weight 401.41100
Exact Mass 400.10700
PSA 38.69000
LogP 3.72210

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:253589-86-5 MSDS, density, melting point, boiling point, structure, etc. Its name is ((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-yl)methanol>> amp version: ((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-yl)methanol

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