2D Chemical StructureDatabase ID 53393317
No renderable structure data available
SMILES
C1CC2=C1C=CC(=C2)C3=CC=CC=C3Structure data verified · Database ID 53393317
Chemical Intermediate
3-phenylbicyclo[4.2.0]octa-1(6),2,4-triene
CAS 53076-10-1Product ID 445891
| Intermediates | 3-phenylbicyclo[4.2.0]octa-1(6),2,4-triene |
|---|---|
| IUPAC Name | — |
| CAS Number | 53076-10-1 |
| Database ID | 53393317 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenylbicyclo[4.2.0]octa-1(6),2,4-triene
3-phenylbicyclo[4.2.0]octa-1(6),2,4-triene (CAS 53076-10-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53076-10-1
Database ID53393317
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53393317
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C1C=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 53076-10-13-phenylbicyclo[4.2.0]octa-1(6),2,4-triene
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