2D Chemical StructureDatabase ID 111326
No renderable structure data available
SMILES
C1C[C@@H]([C@@H]1C2=CC=CC=C2)C3=CC=CC=C3Structure data verified · Database ID 111326
Chemical Intermediate
[(1S,2R)-2-phenylcyclobutyl]benzene
CAS 7694-30-6Product ID 514238
| Intermediates | [(1S,2R)-2-phenylcyclobutyl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 7694-30-6 |
| Database ID | 111326 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1S,2R)-2-phenylcyclobutyl]benzene
[(1S,2R)-2-phenylcyclobutyl]benzene (CAS 7694-30-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7694-30-6
Database ID111326
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 111326
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H]([C@@H]1C2=CC=CC=C2)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 7694-30-6[(1S,2R)-2-phenylcyclobutyl]benzene
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