2D Chemical StructureDatabase ID 12215295
No renderable structure data available
SMILES
C1CC2C(C1)(O2)C3=CC=CC=C3Structure data verified · Database ID 12215295
Chemical Intermediate
1-phenyl-6-oxabicyclo[3.1.0]hexane
CAS 10294-00-5Product ID 17744
| Intermediates | 1-phenyl-6-oxabicyclo[3.1.0]hexane |
|---|---|
| IUPAC Name | — |
| CAS Number | 10294-00-5 |
| Database ID | 12215295 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenyl-6-oxabicyclo[3.1.0]hexane
1-phenyl-6-oxabicyclo[3.1.0]hexane (CAS 10294-00-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10294-00-5
Database ID12215295
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12215295
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(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 10294-00-51-phenyl-6-oxabicyclo[3.1.0]hexane
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