2D Chemical StructureDatabase ID 11084008
No renderable structure data available
SMILES
CC1(OC[C@@H](O1)CC=O)CStructure data verified · Database ID 11084008
Chemical Intermediate
2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]acetaldehyde
CAS 32233-44-6Product ID 380085
| Intermediates | 2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]acetaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 32233-44-6 |
| Database ID | 11084008 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]acetaldehyde
2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]acetaldehyde (CAS 32233-44-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32233-44-6
Database ID11084008
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11084008
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(OC[C@@H](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 32233-44-62-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]acetaldehyde
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