(1S,2S,5R,7R)-8-azabicyclo[3.2.1]octane-2,7,8-triol

Modify Date: 2025-09-19 05:24:38

(1S,2S,5R,7R)-8-azabicyclo[3.2.1]octane-2,7,8-triol Structure
(1S,2S,5R,7R)-8-azabicyclo[3.2.1]octane-2,7,8-triol structure
 Common Name (1S,2S,5R,7R)-8-azabicyclo[3.2.1]octane-2,7,8-triol
CAS Number 1345989-15-2 Molecular Weight 159.18300
Density N/A Boiling Point N/A
Molecular Formula C7H13NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S,2S,5R,7R)-8-azabicyclo[3.2.1]octane-2,7,8-triol

 Chemical & Physical Properties

Molecular Formula C7H13NO3
Molecular Weight 159.18300
Exact Mass 159.09000
PSA 63.93000

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:1345989-15-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S,2S,5R,7R)-8-azabicyclo[3.2.1]octane-2,7,8-triol>> amp version: (1S,2S,5R,7R)-8-azabicyclo[3.2.1]octane-2,7,8-triol

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