Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H4O3 |
| Molecular Weight | 76.0514 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(O)C=O
InChI
InChIKey=ROUFUEVOXWOSOA-UHFFFAOYSA-N
InChI=1S/C2H4O3/c3-1-2(4)5/h1-2,4-5H
| Molecular Formula | C2H4O3 |
| Molecular Weight | 76.0514 |
| 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
Tue Apr 01 20:24:42 GMT 2025
by
admin
on
Tue Apr 01 20:24:42 GMT 2025
|
| Record UNII |
BS5FGH2J7C
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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69431
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631-59-4
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BS5FGH2J7C
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211-160-8
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admin on Tue Apr 01 20:24:42 GMT 2025 , Edited by admin on Tue Apr 01 20:24:42 GMT 2025
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DTXSID70212431
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admin on Tue Apr 01 20:24:42 GMT 2025 , Edited by admin on Tue Apr 01 20:24:42 GMT 2025
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