2D Chemical StructureDatabase ID 24864236
No renderable structure data available
SMILES
CC1(O[C@@H](C(=O)O1)CC=O)CStructure data verified · Database ID 24864236
Chemical Intermediate
2-[(4R)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]acetaldehyde
CAS 174563-68-9Product ID 261778
| Intermediates | 2-[(4R)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]acetaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 174563-68-9 |
| Database ID | 24864236 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4R)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]acetaldehyde
2-[(4R)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]acetaldehyde (CAS 174563-68-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number174563-68-9
Database ID24864236
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24864236
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(O[C@@H](C(=O)O1)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 174563-68-92-[(4R)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]acetaldehyde
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