[(1R,3R,5S,6R)-6-methoxy-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2,2-diphenylacetate

Modify Date: 2025-08-29 12:13:11

[(1R,3R,5S,6R)-6-methoxy-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2,2-diphenylacetate Structure
[(1R,3R,5S,6R)-6-methoxy-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2,2-diphenylacetate structure
 Common Name [(1R,3R,5S,6R)-6-methoxy-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2,2-diphenylacetate
CAS Number 23409-43-0 Molecular Weight 396.49900
Density N/A Boiling Point N/A
Molecular Formula C24H30NO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [(1R,3R,5S,6R)-6-methoxy-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2,2-diphenylacetate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C24H30NO4
Molecular Weight 396.49900
Exact Mass 396.21700
PSA 55.76000
LogP 2.81920
InChIKey UOGRTPHUCQXAJU-YUMYIRISSA-N
SMILES COC1CC2CC(OC(=O)C(O)(c3ccccc3)c3ccccc3)CC1[N+]2(C)C

 Synonyms

Tropenziline
7-Methoxy-8-methyltropinium benzilate
8-Azoniabicyclo(3.2.1)octane,3-((2-hydroxy-2,2-diphenylacetyl)oxy)-6-methoxy-8,8-dimethyl
UNII-1X9E02O59P
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Chemsrc provides CAS#:23409-43-0 MSDS, density, melting point, boiling point, structure, etc. Its name is [(1R,3R,5S,6R)-6-methoxy-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2,2-diphenylacetate>> amp version: [(1R,3R,5S,6R)-6-methoxy-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2,2-diphenylacetate

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