2D Chemical StructureDatabase ID 28293932
No renderable structure data available
SMILES
C1CC2=C([C@@H]1O)C=CC=C2FStructure data verified · Database ID 28293932
Chemical Intermediate
(1R)-4-fluoro-2,3-dihydro-1H-inden-1-ol
CAS 1270292-77-7Product ID 126938
| Intermediates | (1R)-4-fluoro-2,3-dihydro-1H-inden-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270292-77-7 |
| Database ID | 28293932 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-4-fluoro-2,3-dihydro-1H-inden-1-ol
(1R)-4-fluoro-2,3-dihydro-1H-inden-1-ol (CAS 1270292-77-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270292-77-7
Database ID28293932
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28293932
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=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.
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CAS 1270292-77-7(1R)-4-fluoro-2,3-dihydro-1H-inden-1-ol
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