Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.1998 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCC1=C2CC(=O)NC2=CC=C1
InChI
InChIKey=QRTHVOUKWCEPKJ-UHFFFAOYSA-N
InChI=1S/C10H11NO2/c12-5-4-7-2-1-3-9-8(7)6-10(13)11-9/h1-3,12H,4-6H2,(H,11,13)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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10943004
Created by
admin on Mon Mar 31 21:56:56 GMT 2025 , Edited by admin on Mon Mar 31 21:56:56 GMT 2025
|
PRIMARY | |||
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6YTE425882
Created by
admin on Mon Mar 31 21:56:56 GMT 2025 , Edited by admin on Mon Mar 31 21:56:56 GMT 2025
|
PRIMARY | |||
|
DTXSID401251686
Created by
admin on Mon Mar 31 21:56:56 GMT 2025 , Edited by admin on Mon Mar 31 21:56:56 GMT 2025
|
PRIMARY | |||
|
139122-19-3
Created by
admin on Mon Mar 31 21:56:56 GMT 2025 , Edited by admin on Mon Mar 31 21:56:56 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
