Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H7NO3 |
| Molecular Weight | 117.1033 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C(N)=O
InChI
InChIKey=RZMZBHSKPLVQCP-UHFFFAOYSA-N
InChI=1S/C4H7NO3/c1-2-8-4(7)3(5)6/h2H2,1H3,(H2,5,6)
| Molecular Formula | C4H7NO3 |
| Molecular Weight | 117.1033 |
| 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
Sat Dec 16 12:28:59 GMT 2023
by
admin
on
Sat Dec 16 12:28:59 GMT 2023
|
| Record UNII |
B9V7Y5CP6W
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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617-36-7
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69238
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