Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H6O3 |
| Molecular Weight | 78.0672 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCOCO
InChI
InChIKey=ARZLUCYKIWYSHR-UHFFFAOYSA-N
InChI=1S/C2H6O3/c3-1-5-2-4/h3-4H,1-2H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
4407-89-0
Created by
admin on Wed Apr 02 21:13:32 GMT 2025 , Edited by admin on Wed Apr 02 21:13:32 GMT 2025
|
PRIMARY | |||
|
W69DA4LW3M
Created by
admin on Wed Apr 02 21:13:32 GMT 2025 , Edited by admin on Wed Apr 02 21:13:32 GMT 2025
|
PRIMARY | |||
|
DTXSID00549787
Created by
admin on Wed Apr 02 21:13:32 GMT 2025 , Edited by admin on Wed Apr 02 21:13:32 GMT 2025
|
PRIMARY | |||
|
13798166
Created by
admin on Wed Apr 02 21:13:32 GMT 2025 , Edited by admin on Wed Apr 02 21:13:32 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD