Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H4O2 |
| Molecular Weight | 61.0446 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[13C](O)=O
InChI
InChIKey=QTBSBXVTEAMEQO-VQEHIDDOSA-N
InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)/i2+1
| Molecular Formula | C2H4O2 |
| Molecular Weight | 61.0446 |
| 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
Sat Dec 16 09:17:46 GMT 2023
by
admin
on
Sat Dec 16 09:17:46 GMT 2023
|
| Record UNII |
29JB6BU01H
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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29JB6BU01H
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1563-79-7
Created by
admin on Sat Dec 16 09:17:46 GMT 2023 , Edited by admin on Sat Dec 16 09:17:46 GMT 2023
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10153982
Created by
admin on Sat Dec 16 09:17:46 GMT 2023 , Edited by admin on Sat Dec 16 09:17:46 GMT 2023
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