| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H5O4.K |
| Molecular Weight | 156.1784 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].OC(=O)CCC([O-])=O
InChI
InChIKey=PWARIDJUMWYDTK-UHFFFAOYSA-M
InChI=1S/C4H6O4.K/c5-3(6)1-2-4(7)8;/h1-2H2,(H,5,6)(H,7,8);/q;+1/p-1
| Molecular Formula | K |
| Molecular Weight | 39.0983 |
| Charge | 1 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C4H5O4 |
| Molecular Weight | 117.0801 |
| Charge | -1 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID80188274 | PRIMARY | |||
|
04T3Y23Q0T | PRIMARY | |||
|
21871751 | PRIMARY | |||
|
34717-22-1 | PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
PARENT -> SALT/SOLVATE |
