2D Chemical StructureDatabase ID 280916
No renderable structure data available
SMILES
C1CCC2C(C1)C2(C3=CC=CC=C3)ClStructure data verified · Database ID 280916
Chemical Intermediate
7-chloro-7-phenylbicyclo[4.1.0]heptane
CAS 13383-32-9Product ID 148774
| Intermediates | 7-chloro-7-phenylbicyclo[4.1.0]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 13383-32-9 |
| Database ID | 280916 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-7-phenylbicyclo[4.1.0]heptane
7-chloro-7-phenylbicyclo[4.1.0]heptane (CAS 13383-32-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13383-32-9
Database ID280916
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 280916
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)C2(C3=CC=CC=C3)Cl
- 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 13383-32-97-chloro-7-phenylbicyclo[4.1.0]heptane
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