2D Chemical StructureDatabase ID 2775619
No renderable structure data available
SMILES
C1C2CC(=CC1C=C2)BrStructure data verified · Database ID 2775619
Chemical Intermediate
3-bromobicyclo[3.2.1]octa-2,6-diene
CAS 51788-41-1Product ID 441985
| Intermediates | 3-bromobicyclo[3.2.1]octa-2,6-diene |
|---|---|
| IUPAC Name | — |
| CAS Number | 51788-41-1 |
| Database ID | 2775619 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromobicyclo[3.2.1]octa-2,6-diene
3-bromobicyclo[3.2.1]octa-2,6-diene (CAS 51788-41-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51788-41-1
Database ID2775619
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2775619
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC(=CC1C=C2)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 51788-41-13-bromobicyclo[3.2.1]octa-2,6-diene
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