2D Chemical StructureDatabase ID 10606871
No renderable structure data available
SMILES
C1C2CC1(C2)C3=CC=CC=C3Structure data verified · Database ID 10606871
Chemical Intermediate
1-phenylbicyclo[1.1.1]pentane
CAS 134938-21-9Product ID 156764
| Intermediates | 1-phenylbicyclo[1.1.1]pentane |
|---|---|
| IUPAC Name | — |
| CAS Number | 134938-21-9 |
| Database ID | 10606871 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenylbicyclo[1.1.1]pentane
1-phenylbicyclo[1.1.1]pentane (CAS 134938-21-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number134938-21-9
Database ID10606871
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10606871
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC1(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 134938-21-91-phenylbicyclo[1.1.1]pentane
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