2D Chemical StructureDatabase ID 29986121
No renderable structure data available
SMILES
CC(=O)CC(=O)OCC(C)(C)OC(=O)CStructure data verified · Database ID 29986121
Chemical Intermediate
(2-acetyloxy-2-methylpropyl) 3-oxobutanoate
CAS 106685-66-9Product ID 30905
| Intermediates | (2-acetyloxy-2-methylpropyl) 3-oxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 106685-66-9 |
| Database ID | 29986121 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-acetyloxy-2-methylpropyl) 3-oxobutanoate
(2-acetyloxy-2-methylpropyl) 3-oxobutanoate (CAS 106685-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106685-66-9
Database ID29986121
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29986121
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CC(=O)OCC(C)(C)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 106685-66-9(2-acetyloxy-2-methylpropyl) 3-oxobutanoate
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