2D Chemical StructureDatabase ID 12882576
No renderable structure data available
SMILES
C1C(CC2C1O2)OCC3=CC=CC=C3Structure data verified · Database ID 12882576
Chemical Intermediate
3-phenylmethoxy-6-oxabicyclo[3.1.0]hexane
CAS 1313520-54-5Product ID 140029
| Intermediates | 3-phenylmethoxy-6-oxabicyclo[3.1.0]hexane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1313520-54-5 |
| Database ID | 12882576 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenylmethoxy-6-oxabicyclo[3.1.0]hexane
3-phenylmethoxy-6-oxabicyclo[3.1.0]hexane (CAS 1313520-54-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1313520-54-5
Database ID12882576
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12882576
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CC2C1O2)OCC3=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 1313520-54-53-phenylmethoxy-6-oxabicyclo[3.1.0]hexane
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