Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8N2O |
| Molecular Weight | 148.1619 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC(O)=C(C#N)C(C)=C1
InChI
InChIKey=OCYMJCILWYHKAU-UHFFFAOYSA-N
InChI=1S/C8H8N2O/c1-5-3-6(2)10-8(11)7(5)4-9/h3H,1-2H3,(H,10,11)
| Molecular Formula | C8H8N2O |
| Molecular Weight | 148.1619 |
| 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 22:10:48 GMT 2025
by
admin
on
Mon Mar 31 22:10:48 GMT 2025
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| Record UNII |
OTS4S2R79E
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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212-207-5
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52066
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OTS4S2R79E
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admin on Mon Mar 31 22:10:48 GMT 2025 , Edited by admin on Mon Mar 31 22:10:48 GMT 2025
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