Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9NO2 |
| Molecular Weight | 139.1519 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=C(C)C(=O)NC1=O
InChI
InChIKey=CUBICSJJYOPOIA-UHFFFAOYSA-N
InChI=1S/C7H9NO2/c1-3-5-4(2)6(9)8-7(5)10/h3H2,1-2H3,(H,8,9,10)
| Molecular Formula | C7H9NO2 |
| Molecular Weight | 139.1519 |
| 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 20:17:24 GMT 2025
by
admin
on
Mon Mar 31 20:17:24 GMT 2025
|
| Record UNII |
S5G691PF96
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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29995
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S5G691PF96
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20189-42-8
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DTXSID30174021
Created by
admin on Mon Mar 31 20:17:24 GMT 2025 , Edited by admin on Mon Mar 31 20:17:24 GMT 2025
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