2D Chemical StructureDatabase ID 122240349
No renderable structure data available
SMILES
C1CC2CC3(CC3)CC1N2.ClStructure data verified · Database ID 122240349
Chemical Intermediate
spiro[8-azabicyclo[3.2.1]octane-3,1'-cyclopropane];hydrochloride
CAS 2031260-37-2Product ID 317207
| Intermediates | spiro[8-azabicyclo[3.2.1]octane-3,1'-cyclopropane];hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2031260-37-2 |
| Database ID | 122240349 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
spiro[8-azabicyclo[3.2.1]octane-3,1'-cyclopropane];hydrochloride
spiro[8-azabicyclo[3.2.1]octane-3,1'-cyclopropane];hydrochloride (CAS 2031260-37-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2031260-37-2
Database ID122240349
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122240349
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC3(CC3)CC1N2.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 2031260-37-2spiro[8-azabicyclo[3.2.1]octane-3,1'-cyclopropane];hydrochloride
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