2D Chemical StructureDatabase ID 2752738
No renderable structure data available
SMILES
CC1=CC2=C(CC2=O)C=C1Structure data verified · Database ID 2752738
Chemical Intermediate
4-methylbicyclo[4.2.0]octa-1(6),2,4-trien-7-one
CAS 62708-43-4Product ID 474685
| Intermediates | 4-methylbicyclo[4.2.0]octa-1(6),2,4-trien-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 62708-43-4 |
| Database ID | 2752738 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methylbicyclo[4.2.0]octa-1(6),2,4-trien-7-one
4-methylbicyclo[4.2.0]octa-1(6),2,4-trien-7-one (CAS 62708-43-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62708-43-4
Database ID2752738
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2752738
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(CC2=O)C=C1
- 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 62708-43-44-methylbicyclo[4.2.0]octa-1(6),2,4-trien-7-one
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