Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H3O2.Na |
| Molecular Weight | 84.0191 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[13CH3][13C]([O-])=O
InChI
InChIKey=VMHLLURERBWHNL-AWQJXPNKSA-M
InChI=1S/C2H4O2.Na/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1/i1+1,2+1;
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
300000054609
Created by
admin on Tue Apr 01 17:03:40 GMT 2025 , Edited by admin on Tue Apr 01 17:03:40 GMT 2025
|
PRIMARY | |||
|
23681132
Created by
admin on Tue Apr 01 17:03:40 GMT 2025 , Edited by admin on Tue Apr 01 17:03:40 GMT 2025
|
PRIMARY | |||
|
QA8Z3U5ENA
Created by
admin on Tue Apr 01 17:03:40 GMT 2025 , Edited by admin on Tue Apr 01 17:03:40 GMT 2025
|
PRIMARY | |||
|
56374-56-2
Created by
admin on Tue Apr 01 17:03:40 GMT 2025 , Edited by admin on Tue Apr 01 17:03:40 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
