2D Chemical StructureDatabase ID 3765232
No renderable structure data available
SMILES
C1CCC2(C(C1)C3=C(O2)C=CC(=C3)O)N4CCOCC4Structure data verified · Database ID 3765232
Chemical Intermediate
5a-morpholin-4-yl-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol
CAS 5207-24-9Product ID 442906
| Intermediates | 5a-morpholin-4-yl-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 5207-24-9 |
| Database ID | 3765232 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5a-morpholin-4-yl-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol
5a-morpholin-4-yl-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol (CAS 5207-24-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5207-24-9
Database ID3765232
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3765232
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2(C(C1)C3=C(O2)C=CC(=C3)O)N4CCOCC4
- 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 5207-24-95a-morpholin-4-yl-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol
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