2D Chemical StructureDatabase ID 608764
No renderable structure data available
SMILES
C1CC2=C(C(=O)C1)C3=C(O2)C=CC(=C3)OStructure data verified · Database ID 608764
Chemical Intermediate
8-hydroxy-3,4-dihydro-2H-dibenzofuran-1-one
CAS 171507-23-6Product ID 259716
| Intermediates | 8-hydroxy-3,4-dihydro-2H-dibenzofuran-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 171507-23-6 |
| Database ID | 608764 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-hydroxy-3,4-dihydro-2H-dibenzofuran-1-one
8-hydroxy-3,4-dihydro-2H-dibenzofuran-1-one (CAS 171507-23-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number171507-23-6
Database ID608764
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 608764
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C(=O)C1)C3=C(O2)C=CC(=C3)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 171507-23-68-hydroxy-3,4-dihydro-2H-dibenzofuran-1-one
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