Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C8H5O3.Ca |
| Molecular Weight | 338.325 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].[O-]C(=O)C(=O)C1=CC=CC=C1.[O-]C(=O)C(=O)C2=CC=CC=C2
InChI
InChIKey=ANCMHDZMDGOGAX-UHFFFAOYSA-L
InChI=1S/2C8H6O3.Ca/c2*9-7(8(10)11)6-4-2-1-3-5-6;/h2*1-5H,(H,10,11);/q;;+2/p-2
| Molecular Formula | C8H5O3 |
| Molecular Weight | 149.1235 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Ca |
| Molecular Weight | 40.078 |
| Charge | 2 |
| 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
Sat Dec 16 12:27:14 UTC 2023
by
admin
on
Sat Dec 16 12:27:14 UTC 2023
|
| Record UNII |
663V2TTT5W
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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21149467
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257-601-8
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52009-50-4
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admin on Sat Dec 16 12:27:14 UTC 2023 , Edited by admin on Sat Dec 16 12:27:14 UTC 2023
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DTXSID80199981
Created by
admin on Sat Dec 16 12:27:14 UTC 2023 , Edited by admin on Sat Dec 16 12:27:14 UTC 2023
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663V2TTT5W
Created by
admin on Sat Dec 16 12:27:14 UTC 2023 , Edited by admin on Sat Dec 16 12:27:14 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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