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
| Molecular Formula | C7H6O2 |
| Molecular Weight | 122.1213 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | HO |
| Molecular Weight | 17.0073 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Ce |
| Molecular Weight | 140.116 |
| Charge | 3 |
| 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 21:29:22 GMT 2025
by
admin
on
Mon Mar 31 21:29:22 GMT 2025
|
| Record UNII |
825B6TV49X
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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825B6TV49X
Created by
admin on Mon Mar 31 21:29:22 GMT 2025 , Edited by admin on Mon Mar 31 21:29:22 GMT 2025
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71587399
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admin on Mon Mar 31 21:29:22 GMT 2025 , Edited by admin on Mon Mar 31 21:29:22 GMT 2025
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m2363
Created by
admin on Mon Mar 31 21:29:22 GMT 2025 , Edited by admin on Mon Mar 31 21:29:22 GMT 2025
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PRIMARY | Merck Index | ||
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105546-51-8
Created by
admin on Mon Mar 31 21:29:22 GMT 2025 , Edited by admin on Mon Mar 31 21:29:22 GMT 2025
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DTXSID50147196
Created by
admin on Mon Mar 31 21:29:22 GMT 2025 , Edited by admin on Mon Mar 31 21:29:22 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ANHYDROUS->SOLVATE |