2D Chemical StructureDatabase ID 2752681
No renderable structure data available
SMILES
C1C2=CC=CC=C2C1(C3=CC=CC=C3)OStructure data verified · Database ID 2752681
Chemical Intermediate
7-phenylbicyclo[4.2.0]octa-1,3,5-trien-7-ol
CAS 19164-61-5Product ID 301376
| Intermediates | 7-phenylbicyclo[4.2.0]octa-1,3,5-trien-7-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 19164-61-5 |
| Database ID | 2752681 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-phenylbicyclo[4.2.0]octa-1,3,5-trien-7-ol
7-phenylbicyclo[4.2.0]octa-1,3,5-trien-7-ol (CAS 19164-61-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19164-61-5
Database ID2752681
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2752681
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC=CC=C2C1(C3=CC=CC=C3)O
- 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 19164-61-57-phenylbicyclo[4.2.0]octa-1,3,5-trien-7-ol
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