Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H14N2O2 |
| Molecular Weight | 170.209 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)NC(=O)C(C)(C)NC1=O
InChI
InChIKey=JCMJBJSKXVZKEI-UHFFFAOYSA-N
InChI=1S/C8H14N2O2/c1-7(2)5(11)10-8(3,4)6(12)9-7/h1-4H3,(H,9,12)(H,10,11)
| Molecular Formula | C8H14N2O2 |
| Molecular Weight | 170.209 |
| 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 22:26:16 GMT 2025
by
admin
on
Mon Mar 31 22:26:16 GMT 2025
|
| Record UNII |
K8N64G649O
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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15127
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DTXSID80280025
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K8N64G649O
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admin on Mon Mar 31 22:26:16 GMT 2025 , Edited by admin on Mon Mar 31 22:26:16 GMT 2025
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4512-46-3
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admin on Mon Mar 31 22:26:16 GMT 2025 , Edited by admin on Mon Mar 31 22:26:16 GMT 2025
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225571
Created by
admin on Mon Mar 31 22:26:16 GMT 2025 , Edited by admin on Mon Mar 31 22:26:16 GMT 2025
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