(1S,3R,4S,5R)-6-azabicyclo[3.2.1]octane-3,4-diol

Modify Date: 2025-11-03 17:46:13

(1S,3R,4S,5R)-6-azabicyclo[3.2.1]octane-3,4-diol Structure
(1S,3R,4S,5R)-6-azabicyclo[3.2.1]octane-3,4-diol structure
 Common Name (1S,3R,4S,5R)-6-azabicyclo[3.2.1]octane-3,4-diol
CAS Number 2361608-78-6 Molecular Weight 143.18
Density N/A Boiling Point N/A
Molecular Formula C7H13NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S,3R,4S,5R)-6-azabicyclo[3.2.1]octane-3,4-diol

 Chemical & Physical Properties

Molecular Formula C7H13NO2
Molecular Weight 143.18
InChIKey WGIWBLBBLBSMJZ-WNJXEPBRSA-N
SMILES OC1CC2CNC(C2)C1O
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Chemsrc provides CAS#:2361608-78-6 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S,3R,4S,5R)-6-azabicyclo[3.2.1]octane-3,4-diol>> amp version: (1S,3R,4S,5R)-6-azabicyclo[3.2.1]octane-3,4-diol

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