rel-(+)-(1R,2S,3R,4S,5R,6R)-8-Methyl-8-azabicyclo[3.2.1]octane-1,2,3,4,6-pentol

Modify Date: 2025-10-09 12:42:35

rel-(+)-(1R,2S,3R,4S,5R,6R)-8-Methyl-8-azabicyclo[3.2.1]octane-1,2,3,4,6-pentol Structure
rel-(+)-(1R,2S,3R,4S,5R,6R)-8-Methyl-8-azabicyclo[3.2.1]octane-1,2,3,4,6-pentol structure
 Common Name rel-(+)-(1R,2S,3R,4S,5R,6R)-8-Methyl-8-azabicyclo[3.2.1]octane-1,2,3,4,6-pentol
CAS Number 197449-07-3 Molecular Weight 205.21
Density N/A Boiling Point N/A
Molecular Formula C8H15NO5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(+)-(1R,2S,3R,4S,5R,6R)-8-Methyl-8-azabicyclo[3.2.1]octane-1,2,3,4,6-pentol

 Chemical & Physical Properties

Molecular Formula C8H15NO5
Molecular Weight 205.21
InChIKey XTMAEPUCHRMBTC-SNZVZIACSA-N
SMILES CN1C2C(O)CC1(O)C(O)C(O)C2O
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Chemsrc provides CAS#:197449-07-3 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(+)-(1R,2S,3R,4S,5R,6R)-8-Methyl-8-azabicyclo[3.2.1]octane-1,2,3,4,6-pentol>> amp version: rel-(+)-(1R,2S,3R,4S,5R,6R)-8-Methyl-8-azabicyclo[3.2.1]octane-1,2,3,4,6-pentol

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