(2aS,4aS,5R,7aS,7bR)-7a-((methoxymethoxy)methyl)-2,2,4a-trimethyl-2a-((trimethylsilyl)oxy)-2,2a,3,4,4a,5,7a,7b-octahydro-1H-cyclobuta[e]inden-5-yl benzoate

Modify Date: 2022-11-21 19:46:54

(2aS,4aS,5R,7aS,7bR)-7a-((methoxymethoxy)methyl)-2,2,4a-trimethyl-2a-((trimethylsilyl)oxy)-2,2a,3,4,4a,5,7a,7b-octahydro-1H-cyclobuta[e]inden-5-yl benzoate Structure
(2aS,4aS,5R,7aS,7bR)-7a-((methoxymethoxy)methyl)-2,2,4a-trimethyl-2a-((trimethylsilyl)oxy)-2,2a,3,4,4a,5,7a,7b-octahydro-1H-cyclobuta[e]inden-5-yl benzoate structure
 Common Name (2aS,4aS,5R,7aS,7bR)-7a-((methoxymethoxy)methyl)-2,2,4a-trimethyl-2a-((trimethylsilyl)oxy)-2,2a,3,4,4a,5,7a,7b-octahydro-1H-cyclobuta[e]inden-5-yl benzoate
CAS Number 104082-94-2 Molecular Weight 472.68900
Density N/A Boiling Point N/A
Molecular Formula C27H40O5Si Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2aS,4aS,5R,7aS,7bR)-7a-((methoxymethoxy)methyl)-2,2,4a-trimethyl-2a-((trimethylsilyl)oxy)-2,2a,3,4,4a,5,7a,7b-octahydro-1H-cyclobuta[e]inden-5-yl benzoate

 Chemical & Physical Properties

Molecular Formula C27H40O5Si
Molecular Weight 472.68900
Exact Mass 472.26500
PSA 53.99000
LogP 5.82520

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:104082-94-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (2aS,4aS,5R,7aS,7bR)-7a-((methoxymethoxy)methyl)-2,2,4a-trimethyl-2a-((trimethylsilyl)oxy)-2,2a,3,4,4a,5,7a,7b-octahydro-1H-cyclobuta[e]inden-5-yl benzoate>> amp version: (2aS,4aS,5R,7aS,7bR)-7a-((methoxymethoxy)methyl)-2,2,4a-trimethyl-2a-((trimethylsilyl)oxy)-2,2a,3,4,4a,5,7a,7b-octahydro-1H-cyclobuta[e]inden-5-yl benzoate

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