Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8N2O |
| Molecular Weight | 136.1512 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(C)=C(C#N)C#N
InChI
InChIKey=BOSVWXDDFBSSIZ-UHFFFAOYSA-N
InChI=1S/C7H8N2O/c1-3-10-6(2)7(4-8)5-9/h3H2,1-2H3
| Molecular Formula | C7H8N2O |
| Molecular Weight | 136.1512 |
| 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 19:18:34 GMT 2025
by
admin
on
Tue Apr 01 19:18:34 GMT 2025
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| Record UNII |
DG9PY6W3QK
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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5417-82-3
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admin on Tue Apr 01 19:18:34 GMT 2025 , Edited by admin on Tue Apr 01 19:18:34 GMT 2025
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11585
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DG9PY6W3QK
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admin on Tue Apr 01 19:18:34 GMT 2025 , Edited by admin on Tue Apr 01 19:18:34 GMT 2025
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79450
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DTXSID1063855
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admin on Tue Apr 01 19:18:34 GMT 2025 , Edited by admin on Tue Apr 01 19:18:34 GMT 2025
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226-521-5
Created by
admin on Tue Apr 01 19:18:34 GMT 2025 , Edited by admin on Tue Apr 01 19:18:34 GMT 2025
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