2D Chemical StructureDatabase ID 102477450
No renderable structure data available
SMILES
C1CC(=O)C2C(C1)(O2)C3=CC=CC=C3Structure data verified · Database ID 102477450
Chemical Intermediate
6-phenyl-7-oxabicyclo[4.1.0]heptan-2-one
CAS 27005-97-6Product ID 360410
| Intermediates | 6-phenyl-7-oxabicyclo[4.1.0]heptan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 27005-97-6 |
| Database ID | 102477450 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-phenyl-7-oxabicyclo[4.1.0]heptan-2-one
6-phenyl-7-oxabicyclo[4.1.0]heptan-2-one (CAS 27005-97-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27005-97-6
Database ID102477450
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102477450
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)C2C(C1)(O2)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 27005-97-66-phenyl-7-oxabicyclo[4.1.0]heptan-2-one
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