Details
Stereochemistry | ACHIRAL |
Molecular Formula | 6C2H3O2.2Ce.3H2O |
Molecular Weight | 688.542 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.[Ce+3].[Ce+3].CC([O-])=O.CC([O-])=O.CC([O-])=O.CC([O-])=O.CC([O-])=O.CC([O-])=O
InChI
InChIKey=FLEYCIHWCBGBLG-UHFFFAOYSA-H
InChI=1S/6C2H4O2.2Ce.3H2O/c6*1-2(3)4;;;;;/h6*1H3,(H,3,4);;;3*1H2/q;;;;;;2*+3;;;/p-6
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID40939067
Created by
admin on Sat Dec 16 10:53:49 GMT 2023 , Edited by admin on Sat Dec 16 10:53:49 GMT 2023
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22833299
Created by
admin on Sat Dec 16 10:53:49 GMT 2023 , Edited by admin on Sat Dec 16 10:53:49 GMT 2023
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17829-82-2
Created by
admin on Sat Dec 16 10:53:49 GMT 2023 , Edited by admin on Sat Dec 16 10:53:49 GMT 2023
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PRIMARY | |||
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779OQ1RB37
Created by
admin on Sat Dec 16 10:53:49 GMT 2023 , Edited by admin on Sat Dec 16 10:53:49 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD