rel-(1S,6R,7s)-2,5-dioxabicyclo[4.1.0]heptan-7-amine

Modify Date: 2025-09-25 20:44:45

rel-(1S,6R,7s)-2,5-dioxabicyclo[4.1.0]heptan-7-amine Structure
rel-(1S,6R,7s)-2,5-dioxabicyclo[4.1.0]heptan-7-amine structure
 Common Name rel-(1S,6R,7s)-2,5-dioxabicyclo[4.1.0]heptan-7-amine
CAS Number 1048963-26-3 Molecular Weight 115.13
Density N/A Boiling Point N/A
Molecular Formula C5H9NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(1S,6R,7s)-2,5-dioxabicyclo[4.1.0]heptan-7-amine

 Chemical & Physical Properties

Molecular Formula C5H9NO2
Molecular Weight 115.13
InChIKey JNOJWCLGWLVJKJ-RFZPGFLSSA-N
SMILES NC1C2OCCOC12
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Chemsrc provides CAS#:1048963-26-3 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(1S,6R,7s)-2,5-dioxabicyclo[4.1.0]heptan-7-amine>> amp version: rel-(1S,6R,7s)-2,5-dioxabicyclo[4.1.0]heptan-7-amine

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