Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13NO2 |
| Molecular Weight | 179.2157 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CNCCC1=CC=CC=C1
InChI
InChIKey=UHNMIDKSDRGICN-UHFFFAOYSA-N
InChI=1S/C10H13NO2/c12-10(13)8-11-7-6-9-4-2-1-3-5-9/h1-5,11H,6-8H2,(H,12,13)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID90287363
Created by
admin on Wed Apr 02 15:35:05 GMT 2025 , Edited by admin on Wed Apr 02 15:35:05 GMT 2025
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PRIMARY | |||
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242245
Created by
admin on Wed Apr 02 15:35:05 GMT 2025 , Edited by admin on Wed Apr 02 15:35:05 GMT 2025
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PRIMARY | |||
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50603
Created by
admin on Wed Apr 02 15:35:05 GMT 2025 , Edited by admin on Wed Apr 02 15:35:05 GMT 2025
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PRIMARY | |||
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4V4GRU7CQD
Created by
admin on Wed Apr 02 15:35:05 GMT 2025 , Edited by admin on Wed Apr 02 15:35:05 GMT 2025
|
PRIMARY | |||
|
7738-38-7
Created by
admin on Wed Apr 02 15:35:05 GMT 2025 , Edited by admin on Wed Apr 02 15:35:05 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
