Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2O6.2K |
| Molecular Weight | 198.2144 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[K+].[O-]C(=O)OOC([O-])=O
InChI
InChIKey=BHDAXLOEFWJKTL-UHFFFAOYSA-L
InChI=1S/C2H2O6.2K/c3-1(4)7-8-2(5)6;;/h(H,3,4)(H,5,6);;/q;2*+1/p-2
| Molecular Formula | K |
| Molecular Weight | 39.0983 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C2O6 |
| Molecular Weight | 120.0178 |
| Charge | -2 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:08:27 UTC 2023
by
admin
on
Sat Dec 16 09:08:27 UTC 2023
|
| Record UNII |
UBW7U9I8UV
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
UBW7U9I8UV
Created by
admin on Sat Dec 16 09:08:27 UTC 2023 , Edited by admin on Sat Dec 16 09:08:27 UTC 2023
|
PRIMARY | |||
|
589-97-9
Created by
admin on Sat Dec 16 09:08:27 UTC 2023 , Edited by admin on Sat Dec 16 09:08:27 UTC 2023
|
PRIMARY | |||
|
m9043
Created by
admin on Sat Dec 16 09:08:27 UTC 2023 , Edited by admin on Sat Dec 16 09:08:27 UTC 2023
|
PRIMARY | Merck Index | ||
|
DTXSID701036330
Created by
admin on Sat Dec 16 09:08:27 UTC 2023 , Edited by admin on Sat Dec 16 09:08:27 UTC 2023
|
PRIMARY | |||
|
15320819
Created by
admin on Sat Dec 16 09:08:27 UTC 2023 , Edited by admin on Sat Dec 16 09:08:27 UTC 2023
|
PRIMARY |