Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9NO3 |
| Molecular Weight | 155.1513 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=NOC(C)=C1
InChI
InChIKey=OCCIGHIQVMLYBZ-UHFFFAOYSA-N
InChI=1S/C7H9NO3/c1-3-10-7(9)6-4-5(2)11-8-6/h4H,3H2,1-2H3
| Molecular Formula | C7H9NO3 |
| Molecular Weight | 155.1513 |
| 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 19:17:08 GMT 2025
by
admin
on
Tue Apr 01 19:17:08 GMT 2025
|
| Record UNII |
7BQ2R2LV8R
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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7BQ2R2LV8R
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221-720-3
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DTXSID60185887
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3209-72-1
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76677
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admin on Tue Apr 01 19:17:08 GMT 2025 , Edited by admin on Tue Apr 01 19:17:08 GMT 2025
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