2D Chemical StructureDatabase ID 10900106
No renderable structure data available
SMILES
C[C@@H](CCC=C(C)C)CCBrStructure data verified · Database ID 10900106
Chemical Intermediate
(6S)-8-bromo-2,6-dimethyloct-2-ene
CAS 143615-81-0Product ID 200497
| Intermediates | (6S)-8-bromo-2,6-dimethyloct-2-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 143615-81-0 |
| Database ID | 10900106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6S)-8-bromo-2,6-dimethyloct-2-ene
(6S)-8-bromo-2,6-dimethyloct-2-ene (CAS 143615-81-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number143615-81-0
Database ID10900106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10900106
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](CCC=C(C)C)CCBr
- 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 143615-81-0(6S)-8-bromo-2,6-dimethyloct-2-ene
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