2D Chemical StructureDatabase ID 13058957
No renderable structure data available
SMILES
FC1=CC2CCCC=2C=C1OStructure data verified · Database ID 13058957
Chemical Intermediate
1H-Inden-5-ol, 6-fluoro-2,3-dihydro-
CAS 83802-73-7Product ID 757884
| Intermediates | 1H-Inden-5-ol, 6-fluoro-2,3-dihydro- |
|---|---|
| IUPAC Name | — |
| CAS Number | 83802-73-7 |
| Database ID | 13058957 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-Inden-5-ol, 6-fluoro-2,3-dihydro-
1H-Inden-5-ol, 6-fluoro-2,3-dihydro- (CAS 83802-73-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83802-73-7
Database ID13058957
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13058957
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1=CC2CCCC=2C=C1O
- 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 83802-73-71H-Inden-5-ol, 6-fluoro-2,3-dihydro-
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