Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.1937 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C\C=C(\C#N)C(N)=O
InChI
InChIKey=JYXALHBTQPXYHF-DAXSKMNVSA-N
InChI=1S/C8H12N2O/c1-6(2)3-4-7(5-9)8(10)11/h4,6H,3H2,1-2H3,(H2,10,11)/b7-4-
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
133625518
Created by
admin on Wed Apr 02 12:18:45 GMT 2025 , Edited by admin on Wed Apr 02 12:18:45 GMT 2025
|
PRIMARY | |||
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9ZG2A5U357
Created by
admin on Wed Apr 02 12:18:45 GMT 2025 , Edited by admin on Wed Apr 02 12:18:45 GMT 2025
|
PRIMARY | |||
|
2409023-90-9
Created by
admin on Wed Apr 02 12:18:45 GMT 2025 , Edited by admin on Wed Apr 02 12:18:45 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
