2D Chemical StructureDatabase ID 576092
No renderable structure data available
SMILES
CC1CC2=CC=CC=C12Structure data verified · Database ID 576092
Chemical Intermediate
7-methylbicyclo[4.2.0]octa-1,3,5-triene
CAS 55337-80-9Product ID 453269
| Intermediates | 7-methylbicyclo[4.2.0]octa-1,3,5-triene |
|---|---|
| IUPAC Name | — |
| CAS Number | 55337-80-9 |
| Database ID | 576092 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methylbicyclo[4.2.0]octa-1,3,5-triene
7-methylbicyclo[4.2.0]octa-1,3,5-triene (CAS 55337-80-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55337-80-9
Database ID576092
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 576092
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2=CC=CC=C12
- 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 55337-80-97-methylbicyclo[4.2.0]octa-1,3,5-triene
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