2D Chemical StructureDatabase ID 102249580
No renderable structure data available
SMILES
C1CC(C([C@H]([C@@H]1O)O)Br)BrStructure data verified · Database ID 102249580
Chemical Intermediate
(1R,2S)-3,4-dibromocyclohexane-1,2-diol
CAS 135908-29-1Product ID 168777
| Intermediates | (1R,2S)-3,4-dibromocyclohexane-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 135908-29-1 |
| Database ID | 102249580 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S)-3,4-dibromocyclohexane-1,2-diol
(1R,2S)-3,4-dibromocyclohexane-1,2-diol (CAS 135908-29-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number135908-29-1
Database ID102249580
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102249580
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C([C@H]([C@@H]1O)O)Br)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 135908-29-1(1R,2S)-3,4-dibromocyclohexane-1,2-diol
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