2D Chemical StructureDatabase ID 10931574
No renderable structure data available
SMILES
CC(=O)C1=CC2=C(CC2)C=C1Structure data verified · Database ID 10931574
Chemical Intermediate
1-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethanone
CAS 875-93-4Product ID 546708
| Intermediates | 1-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 875-93-4 |
| Database ID | 10931574 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethanone
1-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethanone (CAS 875-93-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number875-93-4
Database ID10931574
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10931574
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC2=C(CC2)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 875-93-41-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethanone
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