Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H7NO2 |
| Molecular Weight | 101.1039 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=N)C(O)=O
InChI
InChIKey=WRBRCYPPGUCRHW-UHFFFAOYSA-N
InChI=1S/C4H7NO2/c1-2-3(5)4(6)7/h5H,2H2,1H3,(H,6,7)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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18454345
Created by
admin on Tue Apr 01 20:46:42 GMT 2025 , Edited by admin on Tue Apr 01 20:46:42 GMT 2025
|
PRIMARY | |||
|
76872
Created by
admin on Tue Apr 01 20:46:42 GMT 2025 , Edited by admin on Tue Apr 01 20:46:42 GMT 2025
|
PRIMARY | |||
|
4250-86-6
Created by
admin on Tue Apr 01 20:46:42 GMT 2025 , Edited by admin on Tue Apr 01 20:46:42 GMT 2025
|
PRIMARY | |||
|
9HD6EJ6VQX
Created by
admin on Tue Apr 01 20:46:42 GMT 2025 , Edited by admin on Tue Apr 01 20:46:42 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
