2-(7-Oxabicyclo[2.2.1]heptan-2-yl)acetaldehyde

Modify Date: 2025-09-03 15:33:07

2-(7-Oxabicyclo[2.2.1]heptan-2-yl)acetaldehyde Structure
2-(7-Oxabicyclo[2.2.1]heptan-2-yl)acetaldehyde structure
 Common Name 2-(7-Oxabicyclo[2.2.1]heptan-2-yl)acetaldehyde
CAS Number 2228295-89-2 Molecular Weight 140.18
Density N/A Boiling Point N/A
Molecular Formula C8H12O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(7-Oxabicyclo[2.2.1]heptan-2-yl)acetaldehyde

 Chemical & Physical Properties

Molecular Formula C8H12O2
Molecular Weight 140.18
InChIKey OMJNRWBLDPMGHA-UHFFFAOYSA-N
SMILES O=CCC1CC2CCC1O2
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...
ethyl 4-(2-{3-[(3,4-dimethylphenyl)methyl]-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl}acetamido)benzoate
1252820-65-7
N-tert-butyl-2-{3-[(3,4-dimethylphenyl)methyl]-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl}acetamide
1252919-35-9
2-{3-[(3,4-dimethylphenyl)methyl]-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl}-N-[4-(trifluoromethyl)phenyl]acetamide
1252909-63-9
2-{3-butyl-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl}-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide
1252898-56-8
2-{3-butyl-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl}-N-[4-(propan-2-yl)phenyl]acetamide
1252922-35-2
N-benzyl-2-{3-butyl-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl}-N-ethylacetamide
1252907-77-9
2-{3-butyl-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl}-N-(3-chlorophenyl)acetamide
1252862-84-2
2-{3-butyl-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl}-N-(3-ethylphenyl)acetamide
1252824-62-6
2-{3-butyl-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl}-N-(3-chloro-4-fluorophenyl)acetamide
1252850-49-9
2-{3-butyl-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl}-N-[3-(methylsulfanyl)phenyl]acetamide
1252899-31-2
Chemsrc provides CAS#:2228295-89-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(7-Oxabicyclo[2.2.1]heptan-2-yl)acetaldehyde>> amp version: 2-(7-Oxabicyclo[2.2.1]heptan-2-yl)acetaldehyde

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

Copyright © 2024 ChemSrc All Rights Reserved