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
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
29JB6BU01H
Created by
admin on Mon Mar 31 22:36:49 GMT 2025 , Edited by admin on Mon Mar 31 22:36:49 GMT 2025
|
PRIMARY | |||
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1563-79-7
Created by
admin on Mon Mar 31 22:36:49 GMT 2025 , Edited by admin on Mon Mar 31 22:36:49 GMT 2025
|
PRIMARY | |||
|
10153982
Created by
admin on Mon Mar 31 22:36:49 GMT 2025 , Edited by admin on Mon Mar 31 22:36:49 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD