2D Chemical StructureDatabase ID 47003504
No renderable structure data available
SMILES
C1CC2=C([C@@H]1O)C=CC(=C2)FStructure data verified · Database ID 47003504
Chemical Intermediate
(1R)-5-fluoro-2,3-dihydro-1H-inden-1-ol
CAS 1270299-60-9Product ID 126948
| Intermediates | (1R)-5-fluoro-2,3-dihydro-1H-inden-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270299-60-9 |
| Database ID | 47003504 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-5-fluoro-2,3-dihydro-1H-inden-1-ol
(1R)-5-fluoro-2,3-dihydro-1H-inden-1-ol (CAS 1270299-60-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270299-60-9
Database ID47003504
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47003504
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C([C@@H]1O)C=CC(=C2)F
- 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 1270299-60-9(1R)-5-fluoro-2,3-dihydro-1H-inden-1-ol
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