Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H22N2O |
| Molecular Weight | 198.3052 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCN1CCN(CCCC)C1=O
InChI
InChIKey=FXCPLDHPNOXGOM-UHFFFAOYSA-N
InChI=1S/C11H22N2O/c1-3-5-7-12-9-10-13(11(12)14)8-6-4-2/h3-10H2,1-2H3
| Molecular Formula | C11H22N2O |
| Molecular Weight | 198.3052 |
| 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 20:17:52 GMT 2025
by
admin
on
Tue Apr 01 20:17:52 GMT 2025
|
| Record UNII |
K96R8SC3PU
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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186243
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4761-09-5
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20887
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K96R8SC3PU
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DTXSID80197220
Created by
admin on Tue Apr 01 20:17:52 GMT 2025 , Edited by admin on Tue Apr 01 20:17:52 GMT 2025
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