2D Chemical StructureDatabase ID 138249
No renderable structure data available
SMILES
CC1(C2CCC1(C(C2)Br)C)CStructure data verified · Database ID 138249
Chemical Intermediate
2-bromo-1,7,7-trimethylbicyclo[2.2.1]heptane
CAS 4443-48-5Product ID 425636
| Intermediates | 2-bromo-1,7,7-trimethylbicyclo[2.2.1]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 4443-48-5 |
| Database ID | 138249 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1,7,7-trimethylbicyclo[2.2.1]heptane
2-bromo-1,7,7-trimethylbicyclo[2.2.1]heptane (CAS 4443-48-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4443-48-5
Database ID138249
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138249
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C2CCC1(C(C2)Br)C)C
- 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 4443-48-52-bromo-1,7,7-trimethylbicyclo[2.2.1]heptane
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