2D Chemical StructureDatabase ID 102735405
No renderable structure data available
SMILES
C1C[C@H]([C@@H](C1)OC2=CC(=CC=C2)Br)OStructure data verified · Database ID 102735405
Chemical Intermediate
(1R,2R)-2-(3-bromophenoxy)cyclopentan-1-ol
CAS 1600033-93-9Product ID 238442
| Intermediates | (1R,2R)-2-(3-bromophenoxy)cyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1600033-93-9 |
| Database ID | 102735405 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2R)-2-(3-bromophenoxy)cyclopentan-1-ol
(1R,2R)-2-(3-bromophenoxy)cyclopentan-1-ol (CAS 1600033-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1600033-93-9
Database ID102735405
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102735405
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]([C@@H](C1)OC2=CC(=CC=C2)Br)O
- 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 1600033-93-9(1R,2R)-2-(3-bromophenoxy)cyclopentan-1-ol
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