2D Chemical StructureDatabase ID 14841901
No renderable structure data available
SMILES
CC(=CCOC1=C(C=C(C2=C1OC(=O)C=C2)OC)OC)CStructure data verified · Database ID 14841901
Chemical Intermediate
5,7-dimethoxy-8-(3-methylbut-2-enoxy)chromen-2-one
CAS 96917-26-9Product ID 600378
| Intermediates | 5,7-dimethoxy-8-(3-methylbut-2-enoxy)chromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 96917-26-9 |
| Database ID | 14841901 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,7-dimethoxy-8-(3-methylbut-2-enoxy)chromen-2-one
5,7-dimethoxy-8-(3-methylbut-2-enoxy)chromen-2-one (CAS 96917-26-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96917-26-9
Database ID14841901
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14841901
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCOC1=C(C=C(C2=C1OC(=O)C=C2)OC)OC)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 96917-26-95,7-dimethoxy-8-(3-methylbut-2-enoxy)chromen-2-one
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