Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7NO2 |
| Molecular Weight | 125.1253 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CN1C=CC=C1
InChI
InChIKey=CHRZYRWWZQCZBV-UHFFFAOYSA-N
InChI=1S/C6H7NO2/c8-6(9)5-7-3-1-2-4-7/h1-4H,5H2,(H,8,9)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID50287288
Created by
admin on Wed Apr 02 14:44:49 GMT 2025 , Edited by admin on Wed Apr 02 14:44:49 GMT 2025
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PRIMARY | |||
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242027
Created by
admin on Wed Apr 02 14:44:49 GMT 2025 , Edited by admin on Wed Apr 02 14:44:49 GMT 2025
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50134
Created by
admin on Wed Apr 02 14:44:49 GMT 2025 , Edited by admin on Wed Apr 02 14:44:49 GMT 2025
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PRIMARY | |||
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19167-98-7
Created by
admin on Wed Apr 02 14:44:49 GMT 2025 , Edited by admin on Wed Apr 02 14:44:49 GMT 2025
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PRIMARY | |||
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QV5TE365X8
Created by
admin on Wed Apr 02 14:44:49 GMT 2025 , Edited by admin on Wed Apr 02 14:44:49 GMT 2025
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PRIMARY |
SUBSTANCE RECORD