2D Chemical StructureDatabase ID 5076552
No renderable structure data available
SMILES
CC(C(=O)CC(=O)OC)(OC)OCStructure data verified · Database ID 5076552
Chemical Intermediate
methyl 4,4-dimethoxy-3-oxopentanoate
CAS 62759-83-5Product ID 474860
| Intermediates | methyl 4,4-dimethoxy-3-oxopentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 62759-83-5 |
| Database ID | 5076552 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4,4-dimethoxy-3-oxopentanoate
methyl 4,4-dimethoxy-3-oxopentanoate (CAS 62759-83-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62759-83-5
Database ID5076552
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5076552
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)CC(=O)OC)(OC)OC
- 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 62759-83-5methyl 4,4-dimethoxy-3-oxopentanoate
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