Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H13NO2.ClH |
| Molecular Weight | 179.645 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.N[C@@H](C1CCCC1)C(O)=O
InChI
InChIKey=GMNHAZOKLXWGPB-RGMNGODLSA-N
InChI=1S/C7H13NO2.ClH/c8-6(7(9)10)5-3-1-2-4-5;/h5-6H,1-4,8H2,(H,9,10);1H/t6-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
68591025
Created by
admin on Wed Apr 02 19:04:05 GMT 2025 , Edited by admin on Wed Apr 02 19:04:05 GMT 2025
|
PRIMARY | |||
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JA6DXA3NBK
Created by
admin on Wed Apr 02 19:04:05 GMT 2025 , Edited by admin on Wed Apr 02 19:04:05 GMT 2025
|
PRIMARY | |||
|
1535224-34-0
Created by
admin on Wed Apr 02 19:04:05 GMT 2025 , Edited by admin on Wed Apr 02 19:04:05 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
