Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.1998 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1COCCN1C2=CC=CC=C2
InChI
InChIKey=SIWXCJHUZAEIAE-UHFFFAOYSA-N
InChI=1S/C10H11NO2/c12-10-8-13-7-6-11(10)9-4-2-1-3-5-9/h1-5H,6-8H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
29518-11-4
Created by
admin on Wed Apr 02 17:57:30 GMT 2025 , Edited by admin on Wed Apr 02 17:57:30 GMT 2025
|
PRIMARY | |||
|
DTXSID00408926
Created by
admin on Wed Apr 02 17:57:30 GMT 2025 , Edited by admin on Wed Apr 02 17:57:30 GMT 2025
|
PRIMARY | |||
|
SXH59V2JFF
Created by
admin on Wed Apr 02 17:57:30 GMT 2025 , Edited by admin on Wed Apr 02 17:57:30 GMT 2025
|
PRIMARY | |||
|
5153080
Created by
admin on Wed Apr 02 17:57:30 GMT 2025 , Edited by admin on Wed Apr 02 17:57:30 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD