Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H22N2O3 |
| Molecular Weight | 242.3147 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)N1CCC(CC1)N2CCOCC2
InChI
InChIKey=PKBLYTFSALVBQZ-UHFFFAOYSA-N
InChI=1S/C12H22N2O3/c1-2-17-12(15)14-5-3-11(4-6-14)13-7-9-16-10-8-13/h11H,2-10H2,1H3
| Molecular Formula | C12H22N2O3 |
| Molecular Weight | 242.3147 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 21:09:43 GMT 2025
by
admin
on
Wed Apr 02 21:09:43 GMT 2025
|
| Record UNII |
XPG2778TEX
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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XPG2778TEX
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1188331-39-6
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DTXSID601185645
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admin on Wed Apr 02 21:09:43 GMT 2025 , Edited by admin on Wed Apr 02 21:09:43 GMT 2025
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