2D Chemical StructureDatabase ID 3644090
No renderable structure data available
SMILES
O1CC(C=O)N(C(=O)OC(C)(C)C)C1(C)CStructure data verified · Database ID 3644090
Chemical Intermediate
1,1-DIMETHYLETHYL-(R,S)-4-FORMYL-2,2-DIMETHYL-3-OXAZOLIDINECARBOXYLATE
CAS 127589-93-9Product ID 763003
| Intermediates | 1,1-DIMETHYLETHYL-(R,S)-4-FORMYL-2,2-DIMETHYL-3-OXAZOLIDINECARBOXYLATE |
|---|---|
| IUPAC Name | — |
| CAS Number | 127589-93-9 |
| Database ID | 3644090 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1-DIMETHYLETHYL-(R,S)-4-FORMYL-2,2-DIMETHYL-3-OXAZOLIDINECARBOXYLATE
1,1-DIMETHYLETHYL-(R,S)-4-FORMYL-2,2-DIMETHYL-3-OXAZOLIDINECARBOXYLATE (CAS 127589-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127589-93-9
Database ID3644090
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3644090
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1CC(C=O)N(C(=O)OC(C)(C)C)C1(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 127589-93-91,1-DIMETHYLETHYL-(R,S)-4-FORMYL-2,2-DIMETHYL-3-OXAZOLIDINECARBOXYLATE
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