Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H9NO3 |
| Molecular Weight | 119.1192 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(O)C[N+]([O-])=O
InChI
InChIKey=FOOMQHQMUGNBKK-UHFFFAOYSA-N
InChI=1S/C4H9NO3/c1-4(2,6)3-5(7)8/h6H,3H2,1-2H3
| Molecular Formula | C4H9NO3 |
| Molecular Weight | 119.1192 |
| 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
Wed Apr 02 13:26:31 GMT 2025
by
admin
on
Wed Apr 02 13:26:31 GMT 2025
|
| Record UNII |
8LHB74BE5Q
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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95101
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DTXSID70202877
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5447-98-3
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admin on Wed Apr 02 13:26:31 GMT 2025 , Edited by admin on Wed Apr 02 13:26:31 GMT 2025
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8LHB74BE5Q
Created by
admin on Wed Apr 02 13:26:31 GMT 2025 , Edited by admin on Wed Apr 02 13:26:31 GMT 2025
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