Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H14N2O |
| Molecular Weight | 142.1989 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C\C=N\N(C)C=O
InChI
InChIKey=GZCRKMACGRBALK-VMPITWQZSA-N
InChI=1S/C7H14N2O/c1-7(2)4-5-8-9(3)6-10/h5-7H,4H2,1-3H3/b8-5+
| Molecular Formula | C7H14N2O |
| Molecular Weight | 142.1989 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:00:42 GMT 2023
by
admin
on
Sat Dec 16 08:00:42 GMT 2023
|
| Record UNII |
EK5U8JW94X
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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57590-21-3
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DTXSID0020860
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272567
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EK5U8JW94X
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admin on Sat Dec 16 08:00:42 GMT 2023 , Edited by admin on Sat Dec 16 08:00:42 GMT 2023
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