Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2Cr.3O.2H2O |
| Molecular Weight | 188.021 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.[O--].[O--].[O--].[Cr+3].[Cr+3]
InChI
InChIKey=CYYGBBNBGCVXEL-UHFFFAOYSA-N
InChI=1S/2Cr.2H2O.3O/h;;2*1H2;;;/q2*+3;;;3*-2
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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RV8FT8XF5R
Created by
admin on Fri Dec 15 16:34:55 UTC 2023 , Edited by admin on Fri Dec 15 16:34:55 UTC 2023
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PRIMARY | |||
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22504267
Created by
admin on Fri Dec 15 16:34:55 UTC 2023 , Edited by admin on Fri Dec 15 16:34:55 UTC 2023
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PRIMARY | |||
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1312363
Created by
admin on Fri Dec 15 16:34:55 UTC 2023 , Edited by admin on Fri Dec 15 16:34:55 UTC 2023
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PRIMARY | RxNorm | ||
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RV8FT8XF5R
Created by
admin on Fri Dec 15 16:34:55 UTC 2023 , Edited by admin on Fri Dec 15 16:34:55 UTC 2023
|
PRIMARY | |||
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12001-99-9
Created by
admin on Fri Dec 15 16:34:55 UTC 2023 , Edited by admin on Fri Dec 15 16:34:55 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
