Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H22N2O2 |
| Molecular Weight | 214.3046 |
| Optical Activity | NONE |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OC(=O)N[C@H]1CC[C@H](N)CC1
InChI
InChIKey=FEYLUKDSKVSMSZ-KYZUINATSA-N
InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-9-6-4-8(12)5-7-9/h8-9H,4-7,12H2,1-3H3,(H,13,14)/t8-,9-
| Molecular Formula | C11H22N2O2 |
| Molecular Weight | 214.3046 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 20:56:20 GMT 2025
by
admin
on
Wed Apr 02 20:56:20 GMT 2025
|
| Record UNII |
C52FUP2E96
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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DTXSID40939007
Created by
admin on Wed Apr 02 20:56:20 GMT 2025 , Edited by admin on Wed Apr 02 20:56:20 GMT 2025
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PRIMARY | |||
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177906-48-8
Created by
admin on Wed Apr 02 20:56:20 GMT 2025 , Edited by admin on Wed Apr 02 20:56:20 GMT 2025
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PRIMARY | |||
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C52FUP2E96
Created by
admin on Wed Apr 02 20:56:20 GMT 2025 , Edited by admin on Wed Apr 02 20:56:20 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |
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