Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9NO2 |
| Molecular Weight | 139.1519 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=C(C)C(=O)NC1=O
InChI
InChIKey=CUBICSJJYOPOIA-UHFFFAOYSA-N
InChI=1S/C7H9NO2/c1-3-5-4(2)6(9)8-7(5)10/h3H2,1-2H3,(H,8,9,10)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
29995
Created by
admin on Fri Dec 15 21:16:39 GMT 2023 , Edited by admin on Fri Dec 15 21:16:39 GMT 2023
|
PRIMARY | |||
|
S5G691PF96
Created by
admin on Fri Dec 15 21:16:39 GMT 2023 , Edited by admin on Fri Dec 15 21:16:39 GMT 2023
|
PRIMARY | |||
|
20189-42-8
Created by
admin on Fri Dec 15 21:16:39 GMT 2023 , Edited by admin on Fri Dec 15 21:16:39 GMT 2023
|
PRIMARY | |||
|
DTXSID30174021
Created by
admin on Fri Dec 15 21:16:39 GMT 2023 , Edited by admin on Fri Dec 15 21:16:39 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
