Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H22N2O2 |
| Molecular Weight | 214.3046 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@H]1CNCCN1C(=O)OC(C)(C)C
InChI
InChIKey=CTCGRXDGXGUOTE-SECBINFHSA-N
InChI=1S/C11H22N2O2/c1-5-9-8-12-6-7-13(9)10(14)15-11(2,3)4/h9,12H,5-8H2,1-4H3/t9-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
24728614
Created by
admin on Wed Apr 02 20:04:30 GMT 2025 , Edited by admin on Wed Apr 02 20:04:30 GMT 2025
|
PRIMARY | |||
|
ZXK2APN4LT
Created by
admin on Wed Apr 02 20:04:30 GMT 2025 , Edited by admin on Wed Apr 02 20:04:30 GMT 2025
|
PRIMARY | |||
|
393781-70-9
Created by
admin on Wed Apr 02 20:04:30 GMT 2025 , Edited by admin on Wed Apr 02 20:04:30 GMT 2025
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD