Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H12N2 |
| Molecular Weight | 112.1729 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CC12CNCCN2
InChI
InChIKey=RLPYXXBIHMUZRE-UHFFFAOYSA-N
InChI=1S/C6H12N2/c1-2-6(1)5-7-3-4-8-6/h7-8H,1-5H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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99214-52-5
Created by
admin on Wed Apr 02 19:47:47 GMT 2025 , Edited by admin on Wed Apr 02 19:47:47 GMT 2025
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PRIMARY | |||
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15338006
Created by
admin on Wed Apr 02 19:47:47 GMT 2025 , Edited by admin on Wed Apr 02 19:47:47 GMT 2025
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PRIMARY | |||
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H9SZJ7K9HH
Created by
admin on Wed Apr 02 19:47:47 GMT 2025 , Edited by admin on Wed Apr 02 19:47:47 GMT 2025
|
PRIMARY |
SALT/SOLVATE (PARENT)
![Structure of 4,7-Diazaspiro[2.5]octane dihydrochloride](/img/25313452-0d04-4159-8b08-dc338ed20054.svg "Structure of 4,7-Diazaspiro[2.5]octane dihydrochloride")
SUBSTANCE RECORD
![Structure of 4,7-Diazaspiro[2.5]octane](/img/f9b2f01a-08b7-4060-8c23-7bf3221ae3fc.svg "Structure of 4,7-Diazaspiro[2.5]octane")