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
CCOC(=O)NCO
InChI
InChIKey=LTXYFELJDAARCU-UHFFFAOYSA-N
InChI=1S/C4H9NO3/c1-2-8-4(7)5-3-6/h6H,2-3H2,1H3,(H,5,7)
| 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
Tue Apr 01 19:26:04 GMT 2025
by
admin
on
Tue Apr 01 19:26:04 GMT 2025
|
| Record UNII |
2K6KHS1VQ7
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID50198269
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20520
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21123
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2K6KHS1VQ7
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225-717-8
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5027-16-7
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