2D Chemical StructureDatabase ID 43810974
No renderable structure data available
SMILES
C1CC1N2CC3CCC(C2)C3OStructure data verified · Database ID 43810974
Chemical Intermediate
3-cyclopropyl-3-azabicyclo[3.2.1]octan-8-ol
CAS 1170293-12-5Product ID 60835
| Intermediates | 3-cyclopropyl-3-azabicyclo[3.2.1]octan-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1170293-12-5 |
| Database ID | 43810974 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclopropyl-3-azabicyclo[3.2.1]octan-8-ol
3-cyclopropyl-3-azabicyclo[3.2.1]octan-8-ol (CAS 1170293-12-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1170293-12-5
Database ID43810974
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43810974
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1N2CC3CCC(C2)C3O
- 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 1170293-12-53-cyclopropyl-3-azabicyclo[3.2.1]octan-8-ol
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