Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H18N2O4 |
| Molecular Weight | 266.293 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCCOC1=CC(N)=C(C=C1OCCOC)C#N
InChI
InChIKey=XCXKYIJVCWFCLF-UHFFFAOYSA-N
InChI=1S/C13H18N2O4/c1-16-3-5-18-12-7-10(9-14)11(15)8-13(12)19-6-4-17-2/h7-8H,3-6,15H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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950596-58-4
Created by
admin on Wed Apr 02 17:36:08 GMT 2025 , Edited by admin on Wed Apr 02 17:36:08 GMT 2025
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PRIMARY | |||
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DTXSID70635828
Created by
admin on Wed Apr 02 17:36:08 GMT 2025 , Edited by admin on Wed Apr 02 17:36:08 GMT 2025
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PRIMARY | |||
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23725560
Created by
admin on Wed Apr 02 17:36:08 GMT 2025 , Edited by admin on Wed Apr 02 17:36:08 GMT 2025
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PRIMARY | |||
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CM4L52HJC6
Created by
admin on Wed Apr 02 17:36:08 GMT 2025 , Edited by admin on Wed Apr 02 17:36:08 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
