Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H12ClN |
| Molecular Weight | 145.63 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl[C@@H]1CN2CCC1CC2
InChI
InChIKey=NOLVABYTFMDREN-SSDOTTSWSA-N
InChI=1S/C7H12ClN/c8-7-5-9-3-1-6(7)2-4-9/h6-7H,1-5H2/t7-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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NSY4VE6KWC
Created by
admin on Wed Apr 02 16:22:32 GMT 2025 , Edited by admin on Wed Apr 02 16:22:32 GMT 2025
|
PRIMARY | |||
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146824-27-3
Created by
admin on Wed Apr 02 16:22:32 GMT 2025 , Edited by admin on Wed Apr 02 16:22:32 GMT 2025
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PRIMARY | |||
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40487535
Created by
admin on Wed Apr 02 16:22:32 GMT 2025 , Edited by admin on Wed Apr 02 16:22:32 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 3-Chloro-1-azabicyclo[2.2.2]octane, (3S)-](/img/e80d7c64-66a7-45c1-8df6-8a15fac2f349.svg "Structure of 3-Chloro-1-azabicyclo[2.2.2]octane, (3S)-")