2D Chemical StructureDatabase ID 848813
No renderable structure data available
SMILES
CCC(=O)C1=C(C=CC2=C1OC(=O)C=C2C)OC(=O)CStructure data verified · Database ID 848813
Chemical Intermediate
(4-methyl-2-oxo-8-propanoylchromen-7-yl) acetate
CAS 376384-53-1Product ID 405396
| Intermediates | (4-methyl-2-oxo-8-propanoylchromen-7-yl) acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 376384-53-1 |
| Database ID | 848813 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-methyl-2-oxo-8-propanoylchromen-7-yl) acetate
(4-methyl-2-oxo-8-propanoylchromen-7-yl) acetate (CAS 376384-53-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number376384-53-1
Database ID848813
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 848813
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)C1=C(C=CC2=C1OC(=O)C=C2C)OC(=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 376384-53-1(4-methyl-2-oxo-8-propanoylchromen-7-yl) acetate
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