Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H17NO2.ClH |
| Molecular Weight | 195.687 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCCCCC[C@H](N)C(O)=O
InChI
InChIKey=KSIRRUAUOFUCGZ-FJXQXJEOSA-N
InChI=1S/C8H17NO2.ClH/c1-2-3-4-5-6-7(9)8(10)11;/h7H,2-6,9H2,1H3,(H,10,11);1H/t7-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
110508-14-0
Created by
admin on Wed Apr 02 21:00:26 GMT 2025 , Edited by admin on Wed Apr 02 21:00:26 GMT 2025
|
PRIMARY | |||
|
5PN3MGC7TY
Created by
admin on Wed Apr 02 21:00:26 GMT 2025 , Edited by admin on Wed Apr 02 21:00:26 GMT 2025
|
PRIMARY | |||
|
141411723
Created by
admin on Wed Apr 02 21:00:26 GMT 2025 , Edited by admin on Wed Apr 02 21:00:26 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
