Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H11NO2 |
| Molecular Weight | 129.157 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)\C=C(/C)N
InChI
InChIKey=YPMPTULBFPFSEQ-SNAWJCMRSA-N
InChI=1S/C6H11NO2/c1-3-9-6(8)4-5(2)7/h4H,3,7H2,1-2H3/b5-4+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
41867-20-3
Created by
admin on Wed Apr 02 20:23:53 GMT 2025 , Edited by admin on Wed Apr 02 20:23:53 GMT 2025
|
PRIMARY | |||
|
637551
Created by
admin on Wed Apr 02 20:23:53 GMT 2025 , Edited by admin on Wed Apr 02 20:23:53 GMT 2025
|
PRIMARY | |||
|
2EUW3K928C
Created by
admin on Wed Apr 02 20:23:53 GMT 2025 , Edited by admin on Wed Apr 02 20:23:53 GMT 2025
|
PRIMARY | |||
|
DTXSID201305312
Created by
admin on Wed Apr 02 20:23:53 GMT 2025 , Edited by admin on Wed Apr 02 20:23:53 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD