Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H17NO2 |
| Molecular Weight | 159.2261 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCC[C@H](N)C(O)=O
InChI
InChIKey=AKVBCGQVQXPRLD-ZETCQYMHSA-N
InChI=1S/C8H17NO2/c1-2-3-4-5-6-7(9)8(10)11/h7H,2-6,9H2,1H3,(H,10,11)/t7-/m0/s1
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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XR6XTQ3YFQ
Created by
admin on Wed Apr 02 21:05:15 GMT 2025 , Edited by admin on Wed Apr 02 21:05:15 GMT 2025
|
PRIMARY | |||
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1549365
Created by
admin on Wed Apr 02 21:05:15 GMT 2025 , Edited by admin on Wed Apr 02 21:05:15 GMT 2025
|
PRIMARY | |||
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116783-26-7
Created by
admin on Wed Apr 02 21:05:15 GMT 2025 , Edited by admin on Wed Apr 02 21:05:15 GMT 2025
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
