2D Chemical StructureDatabase ID 11266024
No renderable structure data available
SMILES
C1CCC[C@H]2[C@H](C2(Br)Br)CC1Structure data verified · Database ID 11266024
Chemical Intermediate
(1R,8S)-9,9-dibromobicyclo[6.1.0]nonane
CAS 32644-18-1Product ID 381512
| Intermediates | (1R,8S)-9,9-dibromobicyclo[6.1.0]nonane |
|---|---|
| IUPAC Name | — |
| CAS Number | 32644-18-1 |
| Database ID | 11266024 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,8S)-9,9-dibromobicyclo[6.1.0]nonane
(1R,8S)-9,9-dibromobicyclo[6.1.0]nonane (CAS 32644-18-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32644-18-1
Database ID11266024
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11266024
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC[C@H]2[C@H](C2(Br)Br)CC1
- 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 32644-18-1(1R,8S)-9,9-dibromobicyclo[6.1.0]nonane
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