2D Chemical StructureDatabase ID 79916810
No renderable structure data available
SMILES
CCCC(=O)C1C(=O)C(OC1(C)C)(C)CStructure data verified · Database ID 79916810
Chemical Intermediate
4-butanoyl-2,2,5,5-tetramethyloxolan-3-one
CAS 1536611-16-1Product ID 224278
| Intermediates | 4-butanoyl-2,2,5,5-tetramethyloxolan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1536611-16-1 |
| Database ID | 79916810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-butanoyl-2,2,5,5-tetramethyloxolan-3-one
4-butanoyl-2,2,5,5-tetramethyloxolan-3-one (CAS 1536611-16-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1536611-16-1
Database ID79916810
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79916810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)C1C(=O)C(OC1(C)C)(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 1536611-16-14-butanoyl-2,2,5,5-tetramethyloxolan-3-one
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