Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H17NO |
| Molecular Weight | 167.2481 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC1=NC(C)=C(CC)O1
InChI
InChIKey=WNOQXIPJLNOPEB-UHFFFAOYSA-N
InChI=1S/C10H17NO/c1-4-6-7-10-11-8(3)9(5-2)12-10/h4-7H2,1-3H3
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 |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID60342276
Created by
admin on Wed Apr 02 08:18:33 GMT 2025 , Edited by admin on Wed Apr 02 08:18:33 GMT 2025
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PRIMARY | |||
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580388
Created by
admin on Wed Apr 02 08:18:33 GMT 2025 , Edited by admin on Wed Apr 02 08:18:33 GMT 2025
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PRIMARY | |||
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84028-02-4
Created by
admin on Wed Apr 02 08:18:33 GMT 2025 , Edited by admin on Wed Apr 02 08:18:33 GMT 2025
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PRIMARY | |||
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KZ978FWU2E
Created by
admin on Wed Apr 02 08:18:33 GMT 2025 , Edited by admin on Wed Apr 02 08:18:33 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD