Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H13NO2.ClH |
| Molecular Weight | 191.655 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1(C)[C@H]2CN[C@@H]([C@@H]12)C(O)=O
InChI
InChIKey=RWFNAAZDBOSSIY-YCLXABBFSA-N
InChI=1S/C8H13NO2.ClH/c1-8(2)4-3-9-6(5(4)8)7(10)11;/h4-6,9H,3H2,1-2H3,(H,10,11);1H/t4-,5-,6-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
P5R2C6VP3S
Created by
admin on Wed Apr 02 16:00:04 GMT 2025 , Edited by admin on Wed Apr 02 16:00:04 GMT 2025
|
PRIMARY | |||
|
1373205-30-1
Created by
admin on Wed Apr 02 16:00:04 GMT 2025 , Edited by admin on Wed Apr 02 16:00:04 GMT 2025
|
PRIMARY | |||
|
68993281
Created by
admin on Wed Apr 02 16:00:04 GMT 2025 , Edited by admin on Wed Apr 02 16:00:04 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)