Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2K.MoO4 |
| Molecular Weight | 241.1019 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[K+].O=[99Mo--](=O)(=O)=O
InChI
InChIKey=BYWYBACGBNKSHK-WSMOEJCNSA-N
InChI=1S/2K.Mo.4O/q2*+1;-2;;;;/i;;1+3;;;;
| Molecular Formula | MoO4 |
| Molecular Weight | 162.9053 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| 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 |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:48:08 GMT 2025
by
admin
on
Mon Mar 31 21:48:08 GMT 2025
|
| Record UNII |
9D1F9OJZ5M
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
9D1F9OJZ5M
Created by
admin on Mon Mar 31 21:48:08 GMT 2025 , Edited by admin on Mon Mar 31 21:48:08 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE | |||
|
|
NON-LABELED -> LABELED |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVE MOIETY |