Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.2163 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(CC1CO1)C2=CC=CC=C2
InChI
InChIKey=NEKXUGUSHFDYLZ-UHFFFAOYSA-N
InChI=1S/C10H13NO/c1-11(7-10-8-12-10)9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID501283795
Created by
admin on Wed Apr 02 19:11:47 GMT 2025 , Edited by admin on Wed Apr 02 19:11:47 GMT 2025
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PRIMARY | |||
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96044
Created by
admin on Wed Apr 02 19:11:47 GMT 2025 , Edited by admin on Wed Apr 02 19:11:47 GMT 2025
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14236-04-5
Created by
admin on Wed Apr 02 19:11:47 GMT 2025 , Edited by admin on Wed Apr 02 19:11:47 GMT 2025
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PRIMARY | |||
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94Y4KQK9WE
Created by
admin on Wed Apr 02 19:11:47 GMT 2025 , Edited by admin on Wed Apr 02 19:11:47 GMT 2025
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PRIMARY | |||
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49614
Created by
admin on Wed Apr 02 19:11:47 GMT 2025 , Edited by admin on Wed Apr 02 19:11:47 GMT 2025
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PRIMARY |
SUBSTANCE RECORD