Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H9NO3 |
| Molecular Weight | 143.1406 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C(=C)NC(C)=O
InChI
InChIKey=SMWNFFKPVLVOQQ-UHFFFAOYSA-N
InChI=1S/C6H9NO3/c1-4(6(9)10-3)7-5(2)8/h1H2,2-3H3,(H,7,8)
| Molecular Formula | C6H9NO3 |
| Molecular Weight | 143.1406 |
| 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 19:39:10 GMT 2025
by
admin
on
Tue Apr 01 19:39:10 GMT 2025
|
| Record UNII |
GT3ARJ50FG
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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