(1R,3S,5S,6R)-8-Methyl-8-azabicyclo[3.2.1]octane-3,6-diol

Modify Date: 2025-08-27 06:43:10

(1R,3S,5S,6R)-8-Methyl-8-azabicyclo[3.2.1]octane-3,6-diol Structure
(1R,3S,5S,6R)-8-Methyl-8-azabicyclo[3.2.1]octane-3,6-diol structure
 Common Name (1R,3S,5S,6R)-8-Methyl-8-azabicyclo[3.2.1]octane-3,6-diol
CAS Number 20698-37-7 Molecular Weight 157.21
Density N/A Boiling Point N/A
Molecular Formula C8H15NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,3S,5S,6R)-8-Methyl-8-azabicyclo[3.2.1]octane-3,6-diol

 Chemical & Physical Properties

Molecular Formula C8H15NO2
Molecular Weight 157.21
InChIKey QWVUOVZJBNQSNS-VGRMVHKJSA-N
SMILES CN1C2CC(O)CC1C(O)C2
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Chemsrc provides CAS#:20698-37-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,3S,5S,6R)-8-Methyl-8-azabicyclo[3.2.1]octane-3,6-diol>> amp version: (1R,3S,5S,6R)-8-Methyl-8-azabicyclo[3.2.1]octane-3,6-diol

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