Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.2004 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)C(=O)N2CC2
InChI
InChIKey=AKSMDLPXRRKPCO-UHFFFAOYSA-N
InChI=1S/C10H11NO/c1-8-2-4-9(5-3-8)10(12)11-6-7-11/h2-5H,6-7H2,1H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2453-33-0
Created by
admin on Wed Apr 02 21:00:26 GMT 2025 , Edited by admin on Wed Apr 02 21:00:26 GMT 2025
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250276
Created by
admin on Wed Apr 02 21:00:26 GMT 2025 , Edited by admin on Wed Apr 02 21:00:26 GMT 2025
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DTXSID60290561
Created by
admin on Wed Apr 02 21:00:26 GMT 2025 , Edited by admin on Wed Apr 02 21:00:26 GMT 2025
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C58GC86EGP
Created by
admin on Wed Apr 02 21:00:26 GMT 2025 , Edited by admin on Wed Apr 02 21:00:26 GMT 2025
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69501
Created by
admin on Wed Apr 02 21:00:26 GMT 2025 , Edited by admin on Wed Apr 02 21:00:26 GMT 2025
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PRIMARY |
SUBSTANCE RECORD