Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H2O6 |
| Molecular Weight | 122.0337 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)OOC(O)=O
InChI
InChIKey=XYXGFHALMTXBQX-UHFFFAOYSA-N
InChI=1S/C2H2O6/c3-1(4)7-8-2(5)6/h(H,3,4)(H,5,6)
| Molecular Formula | C2H2O6 |
| Molecular Weight | 122.0337 |
| Charge | 0 |
| 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 16:53:13 GMT 2023
by
admin
on
Fri Dec 15 16:53:13 GMT 2023
|
| Record UNII |
IY72HZ278M
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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9815308
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IY72HZ278M
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SUB14815MIG
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27641-41-4
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100000079402
Created by
admin on Fri Dec 15 16:53:13 GMT 2023 , Edited by admin on Fri Dec 15 16:53:13 GMT 2023
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DTXSID50182022
Created by
admin on Fri Dec 15 16:53:13 GMT 2023 , Edited by admin on Fri Dec 15 16:53:13 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |
