2D Chemical StructureDatabase ID 99933944
No renderable structure data available
SMILES
C1C[C@@H]2[C@H](C[C@H]1O2)CBrStructure data verified · Database ID 99933944
Chemical Intermediate
(1R,2S,4S)-2-(bromomethyl)-7-oxabicyclo[2.2.1]heptane
CAS 1864003-02-0Product ID 291723
| Intermediates | (1R,2S,4S)-2-(bromomethyl)-7-oxabicyclo[2.2.1]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1864003-02-0 |
| Database ID | 99933944 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S,4S)-2-(bromomethyl)-7-oxabicyclo[2.2.1]heptane
(1R,2S,4S)-2-(bromomethyl)-7-oxabicyclo[2.2.1]heptane (CAS 1864003-02-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1864003-02-0
Database ID99933944
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99933944
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H]2[C@H](C[C@H]1O2)CBr
- 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 1864003-02-0(1R,2S,4S)-2-(bromomethyl)-7-oxabicyclo[2.2.1]heptane
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