Details
Stereochemistry | ACHIRAL |
Molecular Formula | 3C7H5O2.Ce.3H2O |
Molecular Weight | 557.502 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.[Ce+3].[O-]C(=O)C1=CC=CC=C1.[O-]C(=O)C2=CC=CC=C2.[O-]C(=O)C3=CC=CC=C3
InChI
InChIKey=BBKFVHUPPXSUHU-UHFFFAOYSA-K
InChI=1S/3C7H6O2.Ce.3H2O/c3*8-7(9)6-4-2-1-3-5-6;;;;/h3*1-5H,(H,8,9);;3*1H2/q;;;+3;;;/p-3
Approval Year
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Code System | Code | Type | Description | ||
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825B6TV49X
Created by
admin on Sat Dec 16 05:23:12 GMT 2023 , Edited by admin on Sat Dec 16 05:23:12 GMT 2023
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PRIMARY | |||
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71587399
Created by
admin on Sat Dec 16 05:23:12 GMT 2023 , Edited by admin on Sat Dec 16 05:23:12 GMT 2023
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m2363
Created by
admin on Sat Dec 16 05:23:12 GMT 2023 , Edited by admin on Sat Dec 16 05:23:12 GMT 2023
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PRIMARY | Merck Index | ||
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105546-51-8
Created by
admin on Sat Dec 16 05:23:12 GMT 2023 , Edited by admin on Sat Dec 16 05:23:12 GMT 2023
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PRIMARY | |||
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DTXSID50147196
Created by
admin on Sat Dec 16 05:23:12 GMT 2023 , Edited by admin on Sat Dec 16 05:23:12 GMT 2023
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PRIMARY |
SUBSTANCE RECORD