2D Chemical StructureDatabase ID 11009456
No renderable structure data available
SMILES
B([C@@H]1C[C@@H]2C[C@H]([C@H]1C)C2(C)C)(Cl)ClStructure data verified · Database ID 11009456
Chemical Intermediate
dichloro-[(1R,2S,3R,5R)-2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane
CAS 121326-42-9Product ID 85041
| Intermediates | dichloro-[(1R,2S,3R,5R)-2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane |
|---|---|
| IUPAC Name | — |
| CAS Number | 121326-42-9 |
| Database ID | 11009456 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dichloro-[(1R,2S,3R,5R)-2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane
dichloro-[(1R,2S,3R,5R)-2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane (CAS 121326-42-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number121326-42-9
Database ID11009456
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11009456
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B([C@@H]1C[C@@H]2C[C@H]([C@H]1C)C2(C)C)(Cl)Cl
- 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 121326-42-9dichloro-[(1R,2S,3R,5R)-2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane
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