Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H22N2O3 |
| Molecular Weight | 230.304 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(CN1CCOCC1)CN2CCOCC2
InChI
InChIKey=YTAILAZJMHRYOR-UHFFFAOYSA-N
InChI=1S/C11H22N2O3/c14-11(9-12-1-5-15-6-2-12)10-13-3-7-16-8-4-13/h11,14H,1-10H2
| Molecular Formula | C11H22N2O3 |
| Molecular Weight | 230.304 |
| 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
Tue Apr 01 19:05:36 GMT 2025
by
admin
on
Tue Apr 01 19:05:36 GMT 2025
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| Record UNII |
Y77GLV3UQV
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| Record Status |
Validated (UNII)
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| Record Version |
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30295
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DTXSID10222817
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230-662-8
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Y77GLV3UQV
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admin on Tue Apr 01 19:05:36 GMT 2025 , Edited by admin on Tue Apr 01 19:05:36 GMT 2025
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