Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C7H14N2 |
| Molecular Weight | 126.1995 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CNC[C@@]1([H])NCCC2
InChI
InChIKey=KSCPLKVBWDOSAI-RNFRBKRXSA-N
InChI=1S/C7H14N2/c1-2-6-4-8-5-7(6)9-3-1/h6-9H,1-5H2/t6-,7-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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XCH6NHP4XQ
Created by
admin on Sat Dec 16 19:55:42 GMT 2023 , Edited by admin on Sat Dec 16 19:55:42 GMT 2023
|
PRIMARY | |||
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54010660
Created by
admin on Sat Dec 16 19:55:42 GMT 2023 , Edited by admin on Sat Dec 16 19:55:42 GMT 2023
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PRIMARY | |||
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158060-81-2
Created by
admin on Sat Dec 16 19:55:42 GMT 2023 , Edited by admin on Sat Dec 16 19:55:42 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
![Structure of Octahydro-1H-pyrrolo[3,4-b]pyridine, trans-](/img/3e5f4de0-7519-4e91-a7b2-07edcb06a4ef.svg "Structure of Octahydro-1H-pyrrolo[3,4-b]pyridine, trans-")