2D Chemical StructureDatabase ID 134691203
No renderable structure data available
SMILES
C1[C@H]2[C@@H](C2Br)CO1Structure data verified · Database ID 134691203
Chemical Intermediate
(1R,5R)-6-bromo-3-oxabicyclo[3.1.0]hexane
CAS 55722-31-1Product ID 454360
| Intermediates | (1R,5R)-6-bromo-3-oxabicyclo[3.1.0]hexane |
|---|---|
| IUPAC Name | — |
| CAS Number | 55722-31-1 |
| Database ID | 134691203 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,5R)-6-bromo-3-oxabicyclo[3.1.0]hexane
(1R,5R)-6-bromo-3-oxabicyclo[3.1.0]hexane (CAS 55722-31-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55722-31-1
Database ID134691203
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134691203
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H]2[C@@H](C2Br)CO1
- 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 55722-31-1(1R,5R)-6-bromo-3-oxabicyclo[3.1.0]hexane
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