Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 3C2O4.2Ce.10H2O |
| Molecular Weight | 724.442 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.O.O.O.O.O.O.O.[Ce+3].[Ce+3].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O
InChI
InChIKey=BYCKXMUEODWQNZ-UHFFFAOYSA-H
InChI=1S/3C2H2O4.2Ce.10H2O/c3*3-1(4)2(5)6;;;;;;;;;;;;/h3*(H,3,4)(H,5,6);;;10*1H2/q;;;2*+3;;;;;;;;;;/p-6
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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15053-73-3
Created by
admin on Fri Dec 15 18:01:33 UTC 2023 , Edited by admin on Fri Dec 15 18:01:33 UTC 2023
|
PRIMARY | |||
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71586987
Created by
admin on Fri Dec 15 18:01:33 UTC 2023 , Edited by admin on Fri Dec 15 18:01:33 UTC 2023
|
PRIMARY | |||
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85J78RJC52
Created by
admin on Fri Dec 15 18:01:33 UTC 2023 , Edited by admin on Fri Dec 15 18:01:33 UTC 2023
|
PRIMARY | |||
|
15750-47-7
Created by
admin on Fri Dec 15 18:01:33 UTC 2023 , Edited by admin on Fri Dec 15 18:01:33 UTC 2023
|
NON-SPECIFIC STOICHIOMETRY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
