Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H17NO2 |
| Molecular Weight | 183.2475 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C12CCN(CC1)CC2
InChI
InChIKey=MMXIVBVOFFBDEB-UHFFFAOYSA-N
InChI=1S/C10H17NO2/c1-2-13-9(12)10-3-6-11(7-4-10)8-5-10/h2-8H2,1H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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J67LZW838V
Created by
admin on Wed Apr 02 17:07:11 GMT 2025 , Edited by admin on Wed Apr 02 17:07:11 GMT 2025
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PRIMARY | |||
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573424
Created by
admin on Wed Apr 02 17:07:11 GMT 2025 , Edited by admin on Wed Apr 02 17:07:11 GMT 2025
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PRIMARY | |||
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DTXSID20341487
Created by
admin on Wed Apr 02 17:07:11 GMT 2025 , Edited by admin on Wed Apr 02 17:07:11 GMT 2025
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PRIMARY | |||
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22766-68-3
Created by
admin on Wed Apr 02 17:07:11 GMT 2025 , Edited by admin on Wed Apr 02 17:07:11 GMT 2025
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PRIMARY |
SUBSTANCE RECORD