Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7NO4 |
| Molecular Weight | 169.1348 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ONC(=O)C1=CC=CC(O)=C1O
InChI
InChIKey=FIDAFVPRXYXHSB-UHFFFAOYSA-N
InChI=1S/C7H7NO4/c9-5-3-1-2-4(6(5)10)7(11)8-12/h1-3,9-10,12H,(H,8,11)
Approval Year
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| Code System | Code | Type | Description | ||
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4BRT9JU4WL
Created by
admin on Wed Apr 02 15:13:51 GMT 2025 , Edited by admin on Wed Apr 02 15:13:51 GMT 2025
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337140
Created by
admin on Wed Apr 02 15:13:51 GMT 2025 , Edited by admin on Wed Apr 02 15:13:51 GMT 2025
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DTXSID80320036
Created by
admin on Wed Apr 02 15:13:51 GMT 2025 , Edited by admin on Wed Apr 02 15:13:51 GMT 2025
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354088
Created by
admin on Wed Apr 02 15:13:51 GMT 2025 , Edited by admin on Wed Apr 02 15:13:51 GMT 2025
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16053-97-7
Created by
admin on Wed Apr 02 15:13:51 GMT 2025 , Edited by admin on Wed Apr 02 15:13:51 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
