2D Chemical StructureDatabase ID 432383
No renderable structure data available
SMILES
CCCCCCCCCCOC(=O)CC(=O)CStructure data verified · Database ID 432383
Chemical Intermediate
decyl 3-oxobutanoate
CAS 37826-52-1Product ID 748917
| Intermediates | decyl 3-oxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 37826-52-1 |
| Database ID | 432383 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
decyl 3-oxobutanoate
decyl 3-oxobutanoate (CAS 37826-52-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37826-52-1
Database ID432383
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 432383
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCOC(=O)CC(=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 37826-52-1decyl 3-oxobutanoate
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