2D Chemical StructureDatabase ID 11458511
No renderable structure data available
SMILES
C1CC2=C(C=CC(=C2)F)O[C@H]1[C@H](CO)OStructure data verified · Database ID 11458511
Chemical Intermediate
(1S)-1-[(2R)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]ethane-1,2-diol
CAS 303176-43-4Product ID 371228
| Intermediates | (1S)-1-[(2R)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]ethane-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 303176-43-4 |
| Database ID | 11458511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-[(2R)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]ethane-1,2-diol
(1S)-1-[(2R)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]ethane-1,2-diol (CAS 303176-43-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number303176-43-4
Database ID11458511
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11458511
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](CO)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 303176-43-4(1S)-1-[(2R)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]ethane-1,2-diol
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