2D Chemical StructureDatabase ID 98043971
No renderable structure data available
SMILES
C1[C@H]2[C@]1(C(=O)OC2)C3=CC=CC=C3Structure data verified · Database ID 98043971
Chemical Intermediate
(1S,5S)-1-phenyl-3-oxabicyclo[3.1.0]hexan-2-one
CAS 96847-53-9Product ID 712682
| Intermediates | (1S,5S)-1-phenyl-3-oxabicyclo[3.1.0]hexan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 96847-53-9 |
| Database ID | 98043971 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,5S)-1-phenyl-3-oxabicyclo[3.1.0]hexan-2-one
(1S,5S)-1-phenyl-3-oxabicyclo[3.1.0]hexan-2-one (CAS 96847-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96847-53-9
Database ID98043971
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 98043971
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H]2[C@]1(C(=O)OC2)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 96847-53-9(1S,5S)-1-phenyl-3-oxabicyclo[3.1.0]hexan-2-one
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