2D Chemical StructureDatabase ID 155937
No renderable structure data available
SMILES
CC(=CCC1=C2C(=CC(=C1OC)OC)C=CC(=O)O2)CStructure data verified · Database ID 155937
Chemical Intermediate
6,7-dimethoxy-8-(3-methylbut-2-enyl)chromen-2-one
CAS 72916-61-1Product ID 503589
| Intermediates | 6,7-dimethoxy-8-(3-methylbut-2-enyl)chromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 72916-61-1 |
| Database ID | 155937 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7-dimethoxy-8-(3-methylbut-2-enyl)chromen-2-one
6,7-dimethoxy-8-(3-methylbut-2-enyl)chromen-2-one (CAS 72916-61-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72916-61-1
Database ID155937
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 155937
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCC1=C2C(=CC(=C1OC)OC)C=CC(=O)O2)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 72916-61-16,7-dimethoxy-8-(3-methylbut-2-enyl)chromen-2-one
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