Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H20N2O4 |
| Molecular Weight | 244.2875 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OC(=O)N1CCN(CC(O)=O)CC1
InChI
InChIKey=WZBHMXRBXXCEDD-UHFFFAOYSA-N
InChI=1S/C11H20N2O4/c1-11(2,3)17-10(16)13-6-4-12(5-7-13)8-9(14)15/h4-8H2,1-3H3,(H,14,15)
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID60370852
Created by
admin on Wed Apr 02 05:22:07 GMT 2025 , Edited by admin on Wed Apr 02 05:22:07 GMT 2025
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2735642
Created by
admin on Wed Apr 02 05:22:07 GMT 2025 , Edited by admin on Wed Apr 02 05:22:07 GMT 2025
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156478-71-6
Created by
admin on Wed Apr 02 05:22:07 GMT 2025 , Edited by admin on Wed Apr 02 05:22:07 GMT 2025
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QH6363V54T
Created by
admin on Wed Apr 02 05:22:07 GMT 2025 , Edited by admin on Wed Apr 02 05:22:07 GMT 2025
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PRIMARY |
SUBSTANCE RECORD