2D Chemical StructureDatabase ID 11954175
No renderable structure data available
SMILES
C1C[C@H]([C@@H]1C2=CC=CC=C2)C3=CC=CC=C3Structure data verified · Database ID 11954175
Chemical Intermediate
[(1R,2R)-2-phenylcyclobutyl]benzene
CAS 20071-09-4Product ID 315276
| Intermediates | [(1R,2R)-2-phenylcyclobutyl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 20071-09-4 |
| Database ID | 11954175 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R,2R)-2-phenylcyclobutyl]benzene
[(1R,2R)-2-phenylcyclobutyl]benzene (CAS 20071-09-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20071-09-4
Database ID11954175
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11954175
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 20071-09-4[(1R,2R)-2-phenylcyclobutyl]benzene
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