2D Chemical StructureDatabase ID 906759
No renderable structure data available
SMILES
CCC1=C(C2=C(C(=C3C(=C2)C(=C(O3)C)C)C)OC1=O)CStructure data verified · Database ID 906759
Chemical Intermediate
6-ethyl-2,3,5,9-tetramethylfuro[3,2-g]chromen-7-one
CAS 858741-53-4Product ID 537052
| Intermediates | 6-ethyl-2,3,5,9-tetramethylfuro[3,2-g]chromen-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 858741-53-4 |
| Database ID | 906759 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-ethyl-2,3,5,9-tetramethylfuro[3,2-g]chromen-7-one
6-ethyl-2,3,5,9-tetramethylfuro[3,2-g]chromen-7-one (CAS 858741-53-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number858741-53-4
Database ID906759
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 906759
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C2=C(C(=C3C(=C2)C(=C(O3)C)C)C)OC1=O)C
- 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 858741-53-46-ethyl-2,3,5,9-tetramethylfuro[3,2-g]chromen-7-one
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