Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H19NO2 |
| Molecular Weight | 185.2634 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCCCC\C=C\CCC(O)=O
InChI
InChIKey=OLESZPAIEMMCPW-DUXPYHPUSA-N
InChI=1S/C10H19NO2/c11-9-7-5-3-1-2-4-6-8-10(12)13/h2,4H,1,3,5-9,11H2,(H,12,13)/b4-2+
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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TMJ7QZ9JG2
Created by
admin on Wed Apr 02 11:10:03 GMT 2025 , Edited by admin on Wed Apr 02 11:10:03 GMT 2025
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PRIMARY | |||
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6365681
Created by
admin on Wed Apr 02 11:10:03 GMT 2025 , Edited by admin on Wed Apr 02 11:10:03 GMT 2025
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PRIMARY | |||
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DTXSID901313249
Created by
admin on Wed Apr 02 11:10:03 GMT 2025 , Edited by admin on Wed Apr 02 11:10:03 GMT 2025
|
PRIMARY | |||
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70994-17-1
Created by
admin on Wed Apr 02 11:10:03 GMT 2025 , Edited by admin on Wed Apr 02 11:10:03 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD