Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2O4 |
| Molecular Weight | 88.019 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | -2 |
SHOW SMILES / InChI
SMILES
[O-]C(=O)C([O-])=O
InChI
InChIKey=MUBZPKHOEPUJKR-UHFFFAOYSA-L
InChI=1S/C2H2O4/c3-1(4)2(5)6/h(H,3,4)(H,5,6)/p-2
| Molecular Formula | C2O4 |
| Molecular Weight | 88.019 |
| 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 17:29:16 GMT 2023
by
admin
on
Sat Dec 16 17:29:16 GMT 2023
|
| Record UNII |
PQ7QG47K6T
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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Oxalate
Created by
admin on Sat Dec 16 17:29:16 GMT 2023 , Edited by admin on Sat Dec 16 17:29:16 GMT 2023
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338-70-5
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admin on Sat Dec 16 17:29:16 GMT 2023 , Edited by admin on Sat Dec 16 17:29:16 GMT 2023
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PQ7QG47K6T
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admin on Sat Dec 16 17:29:16 GMT 2023 , Edited by admin on Sat Dec 16 17:29:16 GMT 2023
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DTXSID901047254
Created by
admin on Sat Dec 16 17:29:16 GMT 2023 , Edited by admin on Sat Dec 16 17:29:16 GMT 2023
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30623
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admin on Sat Dec 16 17:29:16 GMT 2023 , Edited by admin on Sat Dec 16 17:29:16 GMT 2023
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71081
Created by
admin on Sat Dec 16 17:29:16 GMT 2023 , Edited by admin on Sat Dec 16 17:29:16 GMT 2023
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