2D Chemical StructureDatabase ID 4139927
No renderable structure data available
SMILES
CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC(C)CStructure data verified · Database ID 4139927
Chemical Intermediate
(4-methyl-2-oxochromen-7-yl) 3-methylbutanoate
CAS 66185-68-0Product ID 484248
| Intermediates | (4-methyl-2-oxochromen-7-yl) 3-methylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 66185-68-0 |
| Database ID | 4139927 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-methyl-2-oxochromen-7-yl) 3-methylbutanoate
(4-methyl-2-oxochromen-7-yl) 3-methylbutanoate (CAS 66185-68-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66185-68-0
Database ID4139927
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4139927
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC(C)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 66185-68-0(4-methyl-2-oxochromen-7-yl) 3-methylbutanoate
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