Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H14N2 |
| Molecular Weight | 126.1995 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1CN[C@]12CCNC2
InChI
InChIKey=MVIQHRGZWMHDGP-BQBZGAKWSA-N
InChI=1S/C7H14N2/c1-6-4-9-7(6)2-3-8-5-7/h6,8-9H,2-5H2,1H3/t6-,7-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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JMT5AWZ6R5
Created by
admin on Wed Apr 02 19:11:35 GMT 2025 , Edited by admin on Wed Apr 02 19:11:35 GMT 2025
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PRIMARY | |||
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2230683-31-3
Created by
admin on Wed Apr 02 19:11:35 GMT 2025 , Edited by admin on Wed Apr 02 19:11:35 GMT 2025
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PRIMARY | |||
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146216427
Created by
admin on Wed Apr 02 19:11:35 GMT 2025 , Edited by admin on Wed Apr 02 19:11:35 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 3-Methyl-1,6-diazaspiro[3.4]octane, (3S,4R)-](/img/4f0c6211-2e57-4726-b05c-32c9f0d0aeac.svg "Structure of 3-Methyl-1,6-diazaspiro[3.4]octane, (3S,4R)-")