2D Chemical StructureDatabase ID 568233
No renderable structure data available
SMILES
CCCC(=O)CC(=O)CC(=O)OCStructure data verified · Database ID 568233
Chemical Intermediate
methyl 3,5-dioxooctanoate
CAS 36568-09-9Product ID 401086
| Intermediates | methyl 3,5-dioxooctanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 36568-09-9 |
| Database ID | 568233 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3,5-dioxooctanoate
methyl 3,5-dioxooctanoate (CAS 36568-09-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36568-09-9
Database ID568233
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 568233
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)CC(=O)CC(=O)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 36568-09-9methyl 3,5-dioxooctanoate
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