Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H14N2O |
| Molecular Weight | 154.2096 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCN1C(=O)NC=C1C
InChI
InChIKey=JHGZFEIBWMPSIE-UHFFFAOYSA-N
InChI=1S/C8H14N2O/c1-3-4-5-10-7(2)6-9-8(10)11/h6H,3-5H2,1-2H3,(H,9,11)
| Molecular Formula | C8H14N2O |
| Molecular Weight | 154.2096 |
| 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
Mon Mar 31 17:57:59 GMT 2025
by
admin
on
Mon Mar 31 17:57:59 GMT 2025
|
| Record UNII |
DOD3873I3K
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English |
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DOD3873I3K
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26434
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DTXSID50274815
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admin on Mon Mar 31 17:57:59 GMT 2025 , Edited by admin on Mon Mar 31 17:57:59 GMT 2025
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14059-05-3
Created by
admin on Mon Mar 31 17:57:59 GMT 2025 , Edited by admin on Mon Mar 31 17:57:59 GMT 2025
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