2D Chemical StructureDatabase ID 122235817
No renderable structure data available
SMILES
C1C[C@@H]2CC[C@H]([C@@H]2C1)N.ClStructure data verified · Database ID 122235817
Chemical Intermediate
(1R,3aR,6aR)-1,2,3,3a,4,5,6,6a-octahydropentalen-1-amine;hydrochloride
CAS 2305078-80-0Product ID 346798
| Intermediates | (1R,3aR,6aR)-1,2,3,3a,4,5,6,6a-octahydropentalen-1-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2305078-80-0 |
| Database ID | 122235817 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,3aR,6aR)-1,2,3,3a,4,5,6,6a-octahydropentalen-1-amine;hydrochloride
(1R,3aR,6aR)-1,2,3,3a,4,5,6,6a-octahydropentalen-1-amine;hydrochloride (CAS 2305078-80-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2305078-80-0
Database ID122235817
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122235817
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H]2CC[C@H]([C@@H]2C1)N.Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 2305078-80-0(1R,3aR,6aR)-1,2,3,3a,4,5,6,6a-octahydropentalen-1-amine;hydrochloride
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