Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | H2MoO4 |
| Molecular Weight | 164.9212 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[99Mo](O)(=O)=O
InChI
InChIKey=VLAPMBHFAWRUQP-GNPPXRDPSA-L
InChI=1S/Mo.2H2O.2O/h;2*1H2;;/q+2;;;;/p-2/i1+3;;;;
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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XK1AB3Q3RQ
Created by
admin on Wed Apr 02 05:06:55 GMT 2025 , Edited by admin on Wed Apr 02 05:06:55 GMT 2025
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PRIMARY | |||
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73415746
Created by
admin on Wed Apr 02 05:06:55 GMT 2025 , Edited by admin on Wed Apr 02 05:06:55 GMT 2025
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD