Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H24O5 |
| Molecular Weight | 248.316 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCCOCCOCCOC(=O)CC(C)C
InChI
InChIKey=RPLCBCSOBRAHCW-UHFFFAOYSA-N
InChI=1S/C12H24O5/c1-11(2)10-12(13)17-9-8-16-7-6-15-5-4-14-3/h11H,4-10H2,1-3H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
6C2CGN3GGY
Created by
admin on Wed Apr 02 20:23:52 GMT 2025 , Edited by admin on Wed Apr 02 20:23:52 GMT 2025
|
PRIMARY | |||
|
91713319
Created by
admin on Wed Apr 02 20:23:52 GMT 2025 , Edited by admin on Wed Apr 02 20:23:52 GMT 2025
|
PRIMARY | |||
|
2143912-90-5
Created by
admin on Wed Apr 02 20:23:52 GMT 2025 , Edited by admin on Wed Apr 02 20:23:52 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 2-[2-(2-Methoxyethoxy)ethoxy]ethyl 3-methylbutanoate](/img/d54cc072-13d7-4d79-8797-35ac58123a5e.svg "Structure of 2-[2-(2-Methoxyethoxy)ethoxy]ethyl 3-methylbutanoate")