Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C7H5O3.Cd |
| Molecular Weight | 386.637 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cd++].OC1=CC=CC=C1C([O-])=O.OC2=CC=CC=C2C([O-])=O
InChI
InChIKey=OPFRMDSDETYVHC-UHFFFAOYSA-L
InChI=1S/2C7H6O3.Cd/c2*8-6-4-2-1-3-5(6)7(9)10;/h2*1-4,8H,(H,9,10);/q;;+2/p-2
| Molecular Formula | Cd |
| Molecular Weight | 112.411 |
| Charge | 2 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| 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 |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:09:18 GMT 2025
by
admin
on
Mon Mar 31 19:09:18 GMT 2025
|
| Record UNII |
CSU8L38K2O
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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242-749-8
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admin on Mon Mar 31 19:09:18 GMT 2025 , Edited by admin on Mon Mar 31 19:09:18 GMT 2025
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CSU8L38K2O
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admin on Mon Mar 31 19:09:18 GMT 2025 , Edited by admin on Mon Mar 31 19:09:18 GMT 2025
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54693472
Created by
admin on Mon Mar 31 19:09:18 GMT 2025 , Edited by admin on Mon Mar 31 19:09:18 GMT 2025
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m2900
Created by
admin on Mon Mar 31 19:09:18 GMT 2025 , Edited by admin on Mon Mar 31 19:09:18 GMT 2025
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PRIMARY | Merck Index | ||
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19010-79-8
Created by
admin on Mon Mar 31 19:09:18 GMT 2025 , Edited by admin on Mon Mar 31 19:09:18 GMT 2025
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DTXSID30172481
Created by
admin on Mon Mar 31 19:09:18 GMT 2025 , Edited by admin on Mon Mar 31 19:09:18 GMT 2025
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