Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9NO3 |
| Molecular Weight | 155.1513 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCNC(=O)C1=CC=CO1
InChI
InChIKey=XKWFESAEHWOKSH-UHFFFAOYSA-N
InChI=1S/C7H9NO3/c9-4-3-8-7(10)6-2-1-5-11-6/h1-2,5,9H,3-4H2,(H,8,10)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
107973-15-9
Created by
admin on Wed Apr 02 21:25:35 GMT 2025 , Edited by admin on Wed Apr 02 21:25:35 GMT 2025
|
PRIMARY | |||
|
183909
Created by
admin on Wed Apr 02 21:25:35 GMT 2025 , Edited by admin on Wed Apr 02 21:25:35 GMT 2025
|
PRIMARY | |||
|
8J492E5JPX
Created by
admin on Wed Apr 02 21:25:35 GMT 2025 , Edited by admin on Wed Apr 02 21:25:35 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD