Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9NO |
| Molecular Weight | 123.1525 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC(C)=[N+]1[O-]
InChI
InChIKey=LIDGFHXPUOJZMK-UHFFFAOYSA-N
InChI=1S/C7H9NO/c1-6-4-3-5-7(2)8(6)9/h3-5H,1-2H3
Approval Year
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Code | English | ||
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DTXSID4061462
Created by
admin on Wed Apr 02 17:21:40 GMT 2025 , Edited by admin on Wed Apr 02 17:21:40 GMT 2025
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14083
Created by
admin on Wed Apr 02 17:21:40 GMT 2025 , Edited by admin on Wed Apr 02 17:21:40 GMT 2025
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1073-23-0
Created by
admin on Wed Apr 02 17:21:40 GMT 2025 , Edited by admin on Wed Apr 02 17:21:40 GMT 2025
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60738
Created by
admin on Wed Apr 02 17:21:40 GMT 2025 , Edited by admin on Wed Apr 02 17:21:40 GMT 2025
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18258
Created by
admin on Wed Apr 02 17:21:40 GMT 2025 , Edited by admin on Wed Apr 02 17:21:40 GMT 2025
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214-025-1
Created by
admin on Wed Apr 02 17:21:40 GMT 2025 , Edited by admin on Wed Apr 02 17:21:40 GMT 2025
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JY6T788D7N
Created by
admin on Wed Apr 02 17:21:40 GMT 2025 , Edited by admin on Wed Apr 02 17:21:40 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
