2D Chemical StructureDatabase ID 10889301
No renderable structure data available
SMILES
CCOC(=O)CCC[C@@H]1COC(O1)(C)CStructure data verified · Database ID 10889301
Chemical Intermediate
ethyl 4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]butanoate
CAS 266318-66-5Product ID 359463
| Intermediates | ethyl 4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 266318-66-5 |
| Database ID | 10889301 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]butanoate
ethyl 4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]butanoate (CAS 266318-66-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number266318-66-5
Database ID10889301
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10889301
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CCC[C@@H]1COC(O1)(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 266318-66-5ethyl 4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]butanoate
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