2D Chemical StructureDatabase ID 11310379
No renderable structure data available
SMILES
C1CC2=C(C=CC(=C2)F)O[C@@H]1[C@@H](CO)OStructure data verified · Database ID 11310379
Chemical Intermediate
(1R)-1-[(2S)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]ethane-1,2-diol
CAS 303176-39-8Product ID 371226
| Intermediates | (1R)-1-[(2S)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]ethane-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 303176-39-8 |
| Database ID | 11310379 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-[(2S)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]ethane-1,2-diol
(1R)-1-[(2S)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]ethane-1,2-diol (CAS 303176-39-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number303176-39-8
Database ID11310379
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11310379
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 303176-39-8(1R)-1-[(2S)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]ethane-1,2-diol
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