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 | 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 | Cd |
Molecular Weight | 112.411 |
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
Fri Dec 15 18:17:22 GMT 2023
by
admin
on
Fri Dec 15 18:17:22 GMT 2023
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Record UNII |
CSU8L38K2O
|
Record Status |
Validated (UNII)
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Record Version |
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-
Download
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242-749-8
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admin on Fri Dec 15 18:17:22 GMT 2023 , Edited by admin on Fri Dec 15 18:17:22 GMT 2023
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CSU8L38K2O
Created by
admin on Fri Dec 15 18:17:22 GMT 2023 , Edited by admin on Fri Dec 15 18:17:22 GMT 2023
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54693472
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admin on Fri Dec 15 18:17:22 GMT 2023 , Edited by admin on Fri Dec 15 18:17:22 GMT 2023
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m2900
Created by
admin on Fri Dec 15 18:17:22 GMT 2023 , Edited by admin on Fri Dec 15 18:17:22 GMT 2023
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PRIMARY | Merck Index | ||
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19010-79-8
Created by
admin on Fri Dec 15 18:17:22 GMT 2023 , Edited by admin on Fri Dec 15 18:17:22 GMT 2023
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DTXSID30172481
Created by
admin on Fri Dec 15 18:17:22 GMT 2023 , Edited by admin on Fri Dec 15 18:17:22 GMT 2023
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Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |