Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H4O2 |
| Molecular Weight | 62.0445 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[14C](O)=O
InChI
InChIKey=QTBSBXVTEAMEQO-HQMMCQRPSA-N
InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)/i2+2
| Molecular Formula | C2H4O2 |
| Molecular Weight | 62.0445 |
| 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
Mon Mar 31 22:49:35 GMT 2025
by
admin
on
Mon Mar 31 22:49:35 GMT 2025
|
| Record UNII |
96R7020BND
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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164769
Created by
admin on Mon Mar 31 22:49:35 GMT 2025 , Edited by admin on Mon Mar 31 22:49:35 GMT 2025
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PRIMARY | |||
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96R7020BND
Created by
admin on Mon Mar 31 22:49:35 GMT 2025 , Edited by admin on Mon Mar 31 22:49:35 GMT 2025
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PRIMARY | |||
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2845-03-6
Created by
admin on Mon Mar 31 22:49:35 GMT 2025 , Edited by admin on Mon Mar 31 22:49:35 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |
