2D Chemical StructureDatabase ID 12560144
No renderable structure data available
SMILES
C1CC2(CCC1(CC2)O)BrStructure data verified · Database ID 12560144
Chemical Intermediate
4-bromobicyclo[2.2.2]octan-1-ol
CAS 72948-88-0Product ID 503637
| Intermediates | 4-bromobicyclo[2.2.2]octan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 72948-88-0 |
| Database ID | 12560144 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromobicyclo[2.2.2]octan-1-ol
4-bromobicyclo[2.2.2]octan-1-ol (CAS 72948-88-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72948-88-0
Database ID12560144
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12560144
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(CCC1(CC2)O)Br
- 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 72948-88-04-bromobicyclo[2.2.2]octan-1-ol
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