Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.1784 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=C)C(=O)NC(=O)C(C)=C
InChI
InChIKey=ABGYXXMZWPKYAU-UHFFFAOYSA-N
InChI=1S/C8H11NO2/c1-5(2)7(10)9-8(11)6(3)4/h1,3H2,2,4H3,(H,9,10,11)
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.1784 |
| 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 17:37:18 GMT 2025
by
admin
on
Tue Apr 01 17:37:18 GMT 2025
|
| Record UNII |
JF58A7ACU8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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7370-82-3
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DTXSID00224007
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230-925-7
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81837
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admin on Tue Apr 01 17:37:18 GMT 2025 , Edited by admin on Tue Apr 01 17:37:18 GMT 2025
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JF58A7ACU8
Created by
admin on Tue Apr 01 17:37:18 GMT 2025 , Edited by admin on Tue Apr 01 17:37:18 GMT 2025
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