2D Chemical StructureDatabase ID 179620
No renderable structure data available
SMILES
CC(=C(C=O)C1=C(C=CC2=C1OC(=O)C=C2)OC)CStructure data verified · Database ID 179620
Chemical Intermediate
2-(7-methoxy-2-oxochromen-8-yl)-3-methylbut-2-enal
CAS 53011-72-6Product ID 445741
| Intermediates | 2-(7-methoxy-2-oxochromen-8-yl)-3-methylbut-2-enal |
|---|---|
| IUPAC Name | — |
| CAS Number | 53011-72-6 |
| Database ID | 179620 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(7-methoxy-2-oxochromen-8-yl)-3-methylbut-2-enal
2-(7-methoxy-2-oxochromen-8-yl)-3-methylbut-2-enal (CAS 53011-72-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53011-72-6
Database ID179620
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 179620
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C(C=O)C1=C(C=CC2=C1OC(=O)C=C2)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 53011-72-62-(7-methoxy-2-oxochromen-8-yl)-3-methylbut-2-enal
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