Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 3C7H5O3.Ce |
| Molecular Weight | 551.454 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ce+3].OC1=C(C=CC=C1)C([O-])=O.OC2=C(C=CC=C2)C([O-])=O.OC3=C(C=CC=C3)C([O-])=O
InChI
InChIKey=RBJPAJHTYHKKTB-UHFFFAOYSA-K
InChI=1S/3C7H6O3.Ce/c3*8-6-4-2-1-3-5(6)7(9)10;/h3*1-4,8H,(H,9,10);/q;;;+3/p-3
| Molecular Formula | C7H5O3 |
| Molecular Weight | 137.1128 |
| 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 17:35:08 GMT 2025
by
admin
on
Mon Mar 31 17:35:08 GMT 2025
|
| Record UNII |
0001H6R5H1
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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526-17-0
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DTXSID90200572
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admin on Mon Mar 31 17:35:08 GMT 2025 , Edited by admin on Mon Mar 31 17:35:08 GMT 2025
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0001H6R5H1
Created by
admin on Mon Mar 31 17:35:08 GMT 2025 , Edited by admin on Mon Mar 31 17:35:08 GMT 2025
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76966289
Created by
admin on Mon Mar 31 17:35:08 GMT 2025 , Edited by admin on Mon Mar 31 17:35:08 GMT 2025
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|---|---|---|---|---|
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PARENT -> SALT/SOLVATE | |||
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PARENT -> SALT/SOLVATE |
