2D Chemical StructureDatabase ID 5198403
No renderable structure data available
SMILES
CC1(C2CCC1(C(=O)C2=O)CBr)CStructure data verified · Database ID 5198403
Chemical Intermediate
1-(bromomethyl)-7,7-dimethylbicyclo[2.2.1]heptane-2,3-dione
CAS 539807-75-5Product ID 448758
| Intermediates | 1-(bromomethyl)-7,7-dimethylbicyclo[2.2.1]heptane-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 539807-75-5 |
| Database ID | 5198403 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(bromomethyl)-7,7-dimethylbicyclo[2.2.1]heptane-2,3-dione
1-(bromomethyl)-7,7-dimethylbicyclo[2.2.1]heptane-2,3-dione (CAS 539807-75-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number539807-75-5
Database ID5198403
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5198403
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C2CCC1(C(=O)C2=O)CBr)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 539807-75-51-(bromomethyl)-7,7-dimethylbicyclo[2.2.1]heptane-2,3-dione
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