Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2O.O2.U.2H2O |
| Molecular Weight | 338.0571 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.[O--].[O--].[U+6].[O-][O-]
InChI
InChIKey=IEIYDEVACDBBRP-UHFFFAOYSA-N
InChI=1S/O2.2H2O.2O.U/c1-2;;;;;/h;2*1H2;;;/q-2;;;2*-2;+6
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
m514
Created by
admin on Mon Mar 31 20:49:15 GMT 2025 , Edited by admin on Mon Mar 31 20:49:15 GMT 2025
|
PRIMARY | Merck Index | ||
|
0NYF73U2V1
Created by
admin on Mon Mar 31 20:49:15 GMT 2025 , Edited by admin on Mon Mar 31 20:49:15 GMT 2025
|
PRIMARY | |||
|
1344-60-1
Created by
admin on Mon Mar 31 20:49:15 GMT 2025 , Edited by admin on Mon Mar 31 20:49:15 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD