Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.1784 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)CC1=CC=CN1C
InChI
InChIKey=CGYVDYLHQYNGFC-UHFFFAOYSA-N
InChI=1S/C8H11NO2/c1-9-5-3-4-7(9)6-8(10)11-2/h3-5H,6H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
51856-79-2
Created by
admin on Tue Apr 01 19:07:16 GMT 2025 , Edited by admin on Tue Apr 01 19:07:16 GMT 2025
|
PRIMARY | |||
|
103992
Created by
admin on Tue Apr 01 19:07:16 GMT 2025 , Edited by admin on Tue Apr 01 19:07:16 GMT 2025
|
PRIMARY | |||
|
257-478-0
Created by
admin on Tue Apr 01 19:07:16 GMT 2025 , Edited by admin on Tue Apr 01 19:07:16 GMT 2025
|
PRIMARY | |||
|
8XGZ47K7K6
Created by
admin on Tue Apr 01 19:07:16 GMT 2025 , Edited by admin on Tue Apr 01 19:07:16 GMT 2025
|
PRIMARY | |||
|
DTXSID10199818
Created by
admin on Tue Apr 01 19:07:16 GMT 2025 , Edited by admin on Tue Apr 01 19:07:16 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
