2D Chemical StructureDatabase ID 2752744
No renderable structure data available
SMILES
COC1=CC=CC2=C1C(=O)C2Structure data verified · Database ID 2752744
Chemical Intermediate
5-methoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-one
CAS 66947-60-2Product ID 486282
| Intermediates | 5-methoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 66947-60-2 |
| Database ID | 2752744 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-one
5-methoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-one (CAS 66947-60-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66947-60-2
Database ID2752744
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2752744
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC2=C1C(=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 66947-60-25-methoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-one
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