(1S,4R,5R)-6,8-dioxabicyclo[3.2.1]octan-4-amine

Modify Date: 2025-09-27 20:38:48

(1S,4R,5R)-6,8-dioxabicyclo[3.2.1]octan-4-amine Structure
(1S,4R,5R)-6,8-dioxabicyclo[3.2.1]octan-4-amine structure
 Common Name (1S,4R,5R)-6,8-dioxabicyclo[3.2.1]octan-4-amine
CAS Number 873957-96-1 Molecular Weight 129.16
Density N/A Boiling Point N/A
Molecular Formula C6H11NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S,4R,5R)-6,8-dioxabicyclo[3.2.1]octan-4-amine

 Chemical & Physical Properties

Molecular Formula C6H11NO2
Molecular Weight 129.16
InChIKey HEZDNJVPYRIMLE-KVQBGUIXSA-N
SMILES NC1CCC2COC1O2
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Chemsrc provides CAS#:873957-96-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S,4R,5R)-6,8-dioxabicyclo[3.2.1]octan-4-amine>> amp version: (1S,4R,5R)-6,8-dioxabicyclo[3.2.1]octan-4-amine

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