2D Chemical StructureDatabase ID 47003481
No renderable structure data available
SMILES
C1COC2=C([C@@H]1O)C=CC=C2FStructure data verified · Database ID 47003481
Chemical Intermediate
(4R)-8-fluoro-3,4-dihydro-2H-chromen-4-ol
CAS 1270289-89-8Product ID 126928
| Intermediates | (4R)-8-fluoro-3,4-dihydro-2H-chromen-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270289-89-8 |
| Database ID | 47003481 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R)-8-fluoro-3,4-dihydro-2H-chromen-4-ol
(4R)-8-fluoro-3,4-dihydro-2H-chromen-4-ol (CAS 1270289-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270289-89-8
Database ID47003481
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47003481
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C([C@@H]1O)C=CC=C2F
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1270289-89-8(4R)-8-fluoro-3,4-dihydro-2H-chromen-4-ol
Complete inquiry