2D Chemical StructureDatabase ID 2752737
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)C(=O)C2Structure data verified · Database ID 2752737
Chemical Intermediate
3-methylbicyclo[4.2.0]octa-1(6),2,4-trien-7-one
CAS 126889-61-0Product ID 125363
| Intermediates | 3-methylbicyclo[4.2.0]octa-1(6),2,4-trien-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 126889-61-0 |
| Database ID | 2752737 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methylbicyclo[4.2.0]octa-1(6),2,4-trien-7-one
3-methylbicyclo[4.2.0]octa-1(6),2,4-trien-7-one (CAS 126889-61-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number126889-61-0
Database ID2752737
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2752737
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)C(=O)C2
- 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 126889-61-03-methylbicyclo[4.2.0]octa-1(6),2,4-trien-7-one
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