2D Chemical StructureDatabase ID 65721605
No renderable structure data available
SMILES
C1C[C@H](C2=C(C(=CC=C2)F)OC1)OStructure data verified · Database ID 65721605
Chemical Intermediate
(5R)-9-fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-ol
CAS 1567880-97-0Product ID 233037
| Intermediates | (5R)-9-fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1567880-97-0 |
| Database ID | 65721605 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5R)-9-fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-ol
(5R)-9-fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-ol (CAS 1567880-97-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1567880-97-0
Database ID65721605
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65721605
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H](C2=C(C(=CC=C2)F)OC1)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 1567880-97-0(5R)-9-fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-ol
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