1-((1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)ethanone

Modify Date: 2024-09-04 10:00:00

1-((1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)ethanone Structure
1-((1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)ethanone structure
 Common Name 1-((1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)ethanone
CAS Number 2327232-33-5 Molecular Weight 183.25
Density N/A Boiling Point N/A
Molecular Formula C10H17NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-((1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)ethanone

 Chemical & Physical Properties

Molecular Formula C10H17NO2
Molecular Weight 183.25
InChIKey DXPAVVOHEBRDQS-UHFFFAOYSA-N
SMILES COC1CC2CCC(C1)N2C(C)=O
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
(1R)-1-(3-Fluoro-4-methylphenyl)ethane-1,2-diamine
1213955-04-4
Chemsrc provides CAS#:2327232-33-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-((1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)ethanone>> amp version: 1-((1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)ethanone

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved