Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H20N2O2 |
| Molecular Weight | 212.2887 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C=O)N1CCN(CC1)C2COC2
InChI
InChIKey=YLAVBAIYUSJUSH-UHFFFAOYSA-N
InChI=1S/C11H20N2O2/c1-11(2,9-14)13-5-3-12(4-6-13)10-7-15-8-10/h9-10H,3-8H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
90001564
Created by
admin on Wed Apr 02 19:48:48 GMT 2025 , Edited by admin on Wed Apr 02 19:48:48 GMT 2025
|
PRIMARY | |||
|
286UWZ88ZK
Created by
admin on Wed Apr 02 19:48:48 GMT 2025 , Edited by admin on Wed Apr 02 19:48:48 GMT 2025
|
PRIMARY | |||
|
1575591-71-7
Created by
admin on Wed Apr 02 19:48:48 GMT 2025 , Edited by admin on Wed Apr 02 19:48:48 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD