Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H13N |
| Molecular Weight | 171.2383 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C#CCN[C@H]1CCC2=CC=CC=C12
InChI
InChIKey=RUOKEQAAGRXIBM-LBPRGKRZSA-N
InChI=1S/C12H13N/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12/h1,3-6,12-13H,7-9H2/t12-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
185517-74-2
Created by
admin on Wed Apr 02 17:21:21 GMT 2025 , Edited by admin on Wed Apr 02 17:21:21 GMT 2025
|
PRIMARY | |||
|
DTXSID001232866
Created by
admin on Wed Apr 02 17:21:21 GMT 2025 , Edited by admin on Wed Apr 02 17:21:21 GMT 2025
|
PRIMARY | |||
|
4KM7HJ6CBA
Created by
admin on Wed Apr 02 17:21:21 GMT 2025 , Edited by admin on Wed Apr 02 17:21:21 GMT 2025
|
PRIMARY | |||
|
5289310
Created by
admin on Wed Apr 02 17:21:21 GMT 2025 , Edited by admin on Wed Apr 02 17:21:21 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
