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
COC1=C(N)C(=CC=C1)C(O)=O
InChI
InChIKey=SXOPCLUOUFQBJV-UHFFFAOYSA-N
InChI=1S/C8H9NO3/c1-12-6-4-2-3-5(7(6)9)8(10)11/h2-4H,9H2,1H3,(H,10,11)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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255720
Created by
admin on Wed Apr 02 05:22:09 GMT 2025 , Edited by admin on Wed Apr 02 05:22:09 GMT 2025
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3177-80-8
Created by
admin on Wed Apr 02 05:22:09 GMT 2025 , Edited by admin on Wed Apr 02 05:22:09 GMT 2025
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HU74W6CCX9
Created by
admin on Wed Apr 02 05:22:09 GMT 2025 , Edited by admin on Wed Apr 02 05:22:09 GMT 2025
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81443
Created by
admin on Wed Apr 02 05:22:09 GMT 2025 , Edited by admin on Wed Apr 02 05:22:09 GMT 2025
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PRIMARY | |||
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DTXSID60292303
Created by
admin on Wed Apr 02 05:22:09 GMT 2025 , Edited by admin on Wed Apr 02 05:22:09 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
