Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H9NO2 |
| Molecular Weight | 103.1198 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@H](N)C(O)=O
InChI
InChIKey=QWCKQJZIFLGMSD-GSVOUGTGSA-N
InChI=1S/C4H9NO2/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2623-91-8
Created by
admin on Wed Apr 02 21:20:57 GMT 2025 , Edited by admin on Wed Apr 02 21:20:57 GMT 2025
|
PRIMARY | |||
|
G9ZRL3F2M6
Created by
admin on Wed Apr 02 21:20:57 GMT 2025 , Edited by admin on Wed Apr 02 21:20:57 GMT 2025
|
PRIMARY | |||
|
439691
Created by
admin on Wed Apr 02 21:20:57 GMT 2025 , Edited by admin on Wed Apr 02 21:20:57 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD