2D Chemical StructureDatabase ID 20482464
No renderable structure data available
SMILES
C1CC1N2C3CCC2CC(C3)OStructure data verified · Database ID 20482464
Chemical Intermediate
8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-ol
CAS 1209803-09-7Product ID 81624
| Intermediates | 8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1209803-09-7 |
| Database ID | 20482464 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-ol
8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-ol (CAS 1209803-09-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1209803-09-7
Database ID20482464
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20482464
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1N2C3CCC2CC(C3)O
- 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 1209803-09-78-cyclopropyl-8-azabicyclo[3.2.1]octan-3-ol
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