Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9NO3 |
| Molecular Weight | 167.162 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC(O)=C(N)C=C1
InChI
InChIKey=OCZXDVNSNDITBS-UHFFFAOYSA-N
InChI=1S/C8H9NO3/c1-12-8(11)5-2-3-6(9)7(10)4-5/h2-4,10H,9H2,1H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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7020619
Created by
admin on Wed Apr 02 17:10:33 GMT 2025 , Edited by admin on Wed Apr 02 17:10:33 GMT 2025
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PRIMARY | |||
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FT8RE296RT
Created by
admin on Wed Apr 02 17:10:33 GMT 2025 , Edited by admin on Wed Apr 02 17:10:33 GMT 2025
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PRIMARY | |||
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63435-16-5
Created by
admin on Wed Apr 02 17:10:33 GMT 2025 , Edited by admin on Wed Apr 02 17:10:33 GMT 2025
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PRIMARY | |||
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DTXSID801246249
Created by
admin on Wed Apr 02 17:10:33 GMT 2025 , Edited by admin on Wed Apr 02 17:10:33 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD