2D Chemical StructureDatabase ID 2827049
No renderable structure data available
SMILES
C1=CC=C(C=C1)C23C4=CC=CC=C4C(=O)C2(O3)C5=CC=CC=C5Structure data verified · Database ID 2827049
Chemical Intermediate
1a,6a-diphenylindeno[1,2-b]oxiren-6-one
CAS 797-98-8Product ID 520613
| Intermediates | 1a,6a-diphenylindeno[1,2-b]oxiren-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 797-98-8 |
| Database ID | 2827049 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1a,6a-diphenylindeno[1,2-b]oxiren-6-one
1a,6a-diphenylindeno[1,2-b]oxiren-6-one (CAS 797-98-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number797-98-8
Database ID2827049
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2827049
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C23C4=CC=CC=C4C(=O)C2(O3)C5=CC=CC=C5
- 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 797-98-81a,6a-diphenylindeno[1,2-b]oxiren-6-one
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