Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H14N2O |
| Molecular Weight | 130.1882 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(C)(C)NC(N)=O
InChI
InChIKey=OVUWGANMOQIFHZ-UHFFFAOYSA-N
InChI=1S/C6H14N2O/c1-4-6(2,3)8-5(7)9/h4H2,1-3H3,(H3,7,8,9)
| Molecular Formula | C6H14N2O |
| Molecular Weight | 130.1882 |
| 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
Sat Dec 16 12:01:04 GMT 2023
by
admin
on
Sat Dec 16 12:01:04 GMT 2023
|
| Record UNII |
6IBY9CSV27
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID8060799
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625-15-0
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6IBY9CSV27
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4668
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210-878-9
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69363
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admin on Sat Dec 16 12:01:04 GMT 2023 , Edited by admin on Sat Dec 16 12:01:04 GMT 2023
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