Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H7NO4 |
| Molecular Weight | 133.1027 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C[N+]([O-])=O
InChI
InChIKey=FTKASJMIPSSXBP-UHFFFAOYSA-N
InChI=1S/C4H7NO4/c1-2-9-4(6)3-5(7)8/h2-3H2,1H3
| Molecular Formula | C4H7NO4 |
| Molecular Weight | 133.1027 |
| 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 17:02:01 GMT 2025
by
admin
on
Tue Apr 01 17:02:01 GMT 2025
|
| Record UNII |
7SX8B7W4RD
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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7SX8B7W4RD
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42302
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69379
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210-944-7
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626-35-7
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DTXSID9060817
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admin on Tue Apr 01 17:02:01 GMT 2025 , Edited by admin on Tue Apr 01 17:02:01 GMT 2025
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