Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H4O5.2K |
| Molecular Weight | 222.2789 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[K+].[O-]C(=O)CCC(=O)C([O-])=O
InChI
InChIKey=VTYGSWGUBDXCRA-UHFFFAOYSA-L
InChI=1S/C5H6O5.2K/c6-3(5(9)10)1-2-4(7)8;;/h1-2H2,(H,7,8)(H,9,10);;/q;2*+1/p-2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
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Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
4BO6XP8227
Created by
admin on Mon Mar 31 22:55:38 GMT 2025 , Edited by admin on Mon Mar 31 22:55:38 GMT 2025
|
PRIMARY | |||
|
39649-91-7
Created by
admin on Mon Mar 31 22:55:38 GMT 2025 , Edited by admin on Mon Mar 31 22:55:38 GMT 2025
|
PRIMARY | |||
|
17888729
Created by
admin on Mon Mar 31 22:55:38 GMT 2025 , Edited by admin on Mon Mar 31 22:55:38 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
