2D Chemical StructureDatabase ID 1748046
No renderable structure data available
SMILES
CCCCC1=CC(=O)OC2=C1C3=C(C(=C2)C)C(=CO3)CStructure data verified · Database ID 1748046
Chemical Intermediate
9-butyl-3,4-dimethylfuro[2,3-f]chromen-7-one
CAS 858743-47-2Product ID 537064
| Intermediates | 9-butyl-3,4-dimethylfuro[2,3-f]chromen-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 858743-47-2 |
| Database ID | 1748046 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-butyl-3,4-dimethylfuro[2,3-f]chromen-7-one
9-butyl-3,4-dimethylfuro[2,3-f]chromen-7-one (CAS 858743-47-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number858743-47-2
Database ID1748046
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1748046
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC1=CC(=O)OC2=C1C3=C(C(=C2)C)C(=CO3)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 858743-47-29-butyl-3,4-dimethylfuro[2,3-f]chromen-7-one
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