2D Chemical StructureDatabase ID 11356016
No renderable structure data available
SMILES
C1CC2=C(C=CC(=C2)F)O[C@H]1[C@H]3CO3Structure data verified · Database ID 11356016
Chemical Intermediate
(2R)-6-fluoro-2-[(2R)-oxiran-2-yl]-3,4-dihydro-2H-chromene
CAS 793669-26-8Product ID 519918
| Intermediates | (2R)-6-fluoro-2-[(2R)-oxiran-2-yl]-3,4-dihydro-2H-chromene |
|---|---|
| IUPAC Name | — |
| CAS Number | 793669-26-8 |
| Database ID | 11356016 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-6-fluoro-2-[(2R)-oxiran-2-yl]-3,4-dihydro-2H-chromene
(2R)-6-fluoro-2-[(2R)-oxiran-2-yl]-3,4-dihydro-2H-chromene (CAS 793669-26-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number793669-26-8
Database ID11356016
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11356016
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=CC(=C2)F)O[C@H]1[C@H]3CO3
- 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 793669-26-8(2R)-6-fluoro-2-[(2R)-oxiran-2-yl]-3,4-dihydro-2H-chromene
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