Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.1626 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC1=CC=C(C=C1)C(O)=O
InChI
InChIKey=ZVIDMSBTYRSMAR-UHFFFAOYSA-N
InChI=1S/C8H9NO2/c1-9-7-4-2-6(3-5-7)8(10)11/h2-5,9H,1H3,(H,10,11)
Approval Year
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| Code System | Code | Type | Description | ||
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66345
Created by
admin on Wed Apr 02 00:03:30 GMT 2025 , Edited by admin on Wed Apr 02 00:03:30 GMT 2025
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DTXSID8065117
Created by
admin on Wed Apr 02 00:03:30 GMT 2025 , Edited by admin on Wed Apr 02 00:03:30 GMT 2025
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10541-83-0
Created by
admin on Wed Apr 02 00:03:30 GMT 2025 , Edited by admin on Wed Apr 02 00:03:30 GMT 2025
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102506
Created by
admin on Wed Apr 02 00:03:30 GMT 2025 , Edited by admin on Wed Apr 02 00:03:30 GMT 2025
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ARU98Z0OZY
Created by
admin on Wed Apr 02 00:03:30 GMT 2025 , Edited by admin on Wed Apr 02 00:03:30 GMT 2025
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234-121-7
Created by
admin on Wed Apr 02 00:03:30 GMT 2025 , Edited by admin on Wed Apr 02 00:03:30 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
