Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H11NO2 |
| Molecular Weight | 116.1471 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(N[11CH3])C(O)=O
InChI
InChIKey=DLAMVQGYEVKIRE-KTXUZGJCSA-N
InChI=1S/C5H11NO2/c1-5(2,6-3)4(7)8/h6H,1-3H3,(H,7,8)/i3-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
450569
Created by
admin on Wed Apr 02 15:20:46 GMT 2025 , Edited by admin on Wed Apr 02 15:20:46 GMT 2025
|
PRIMARY | |||
|
3XS58QR67Z
Created by
admin on Wed Apr 02 15:20:46 GMT 2025 , Edited by admin on Wed Apr 02 15:20:46 GMT 2025
|
PRIMARY | |||
|
184033-91-8
Created by
admin on Wed Apr 02 15:20:46 GMT 2025 , Edited by admin on Wed Apr 02 15:20:46 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
