2D Chemical StructureDatabase ID 12553363
No renderable structure data available
SMILES
C1C2CC(C1C3C2C(=O)OC3=O)C4=CC=CC=C4Structure data verified · Database ID 12553363
Chemical Intermediate
8-phenyl-4-oxatricyclo[5.2.1.02,6]decane-3,5-dione
CAS 73252-09-2Product ID 504693
| Intermediates | 8-phenyl-4-oxatricyclo[5.2.1.02,6]decane-3,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 73252-09-2 |
| Database ID | 12553363 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-phenyl-4-oxatricyclo[5.2.1.02,6]decane-3,5-dione
8-phenyl-4-oxatricyclo[5.2.1.02,6]decane-3,5-dione (CAS 73252-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73252-09-2
Database ID12553363
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12553363
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC(C1C3C2C(=O)OC3=O)C4=CC=CC=C4
- 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 73252-09-28-phenyl-4-oxatricyclo[5.2.1.02,6]decane-3,5-dione
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