Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H15NO2 |
| Molecular Weight | 205.253 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CN=C(CCOC(=O)C=C)C=C1
InChI
InChIKey=WNNZOJYVMCYPRO-UHFFFAOYSA-N
InChI=1S/C12H15NO2/c1-3-10-5-6-11(13-9-10)7-8-15-12(14)4-2/h4-6,9H,2-3,7-8H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred 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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122-93-0
Created by
admin on Mon Mar 31 22:03:52 GMT 2025 , Edited by admin on Mon Mar 31 22:03:52 GMT 2025
|
PRIMARY | |||
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31232
Created by
admin on Mon Mar 31 22:03:52 GMT 2025 , Edited by admin on Mon Mar 31 22:03:52 GMT 2025
|
PRIMARY | |||
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DTXSID50153459
Created by
admin on Mon Mar 31 22:03:52 GMT 2025 , Edited by admin on Mon Mar 31 22:03:52 GMT 2025
|
PRIMARY | |||
|
502X6TP4GC
Created by
admin on Mon Mar 31 22:03:52 GMT 2025 , Edited by admin on Mon Mar 31 22:03:52 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD