Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7NO4 |
| Molecular Weight | 181.1455 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ONC(=O)C1=C(C=CC=C1)C(O)=O
InChI
InChIKey=KHLCHQITTKZTBX-UHFFFAOYSA-N
InChI=1S/C8H7NO4/c10-7(9-13)5-3-1-2-4-6(5)8(11)12/h1-4,13H,(H,9,10)(H,11,12)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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39GC6SA6FX
Created by
admin on Mon Mar 31 18:48:56 GMT 2025 , Edited by admin on Mon Mar 31 18:48:56 GMT 2025
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524748
Created by
admin on Mon Mar 31 18:48:56 GMT 2025 , Edited by admin on Mon Mar 31 18:48:56 GMT 2025
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17698-09-8
Created by
admin on Mon Mar 31 18:48:56 GMT 2025 , Edited by admin on Mon Mar 31 18:48:56 GMT 2025
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101476
Created by
admin on Mon Mar 31 18:48:56 GMT 2025 , Edited by admin on Mon Mar 31 18:48:56 GMT 2025
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DTXSID00170232
Created by
admin on Mon Mar 31 18:48:56 GMT 2025 , Edited by admin on Mon Mar 31 18:48:56 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
