2D Chemical StructureDatabase ID 15647002
No renderable structure data available
SMILES
C1C2C1(C(=O)OC2=O)C3=CC=CC=C3Structure data verified · Database ID 15647002
Chemical Intermediate
1-phenyl-3-oxabicyclo[3.1.0]hexane-2,4-dione
CAS 710-97-4Product ID 498283
| Intermediates | 1-phenyl-3-oxabicyclo[3.1.0]hexane-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 710-97-4 |
| Database ID | 15647002 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenyl-3-oxabicyclo[3.1.0]hexane-2,4-dione
1-phenyl-3-oxabicyclo[3.1.0]hexane-2,4-dione (CAS 710-97-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number710-97-4
Database ID15647002
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15647002
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C1(C(=O)OC2=O)C3=CC=CC=C3
- 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 710-97-41-phenyl-3-oxabicyclo[3.1.0]hexane-2,4-dione
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