2D Chemical StructureDatabase ID 10878894
No renderable structure data available
SMILES
CC1(N([C@@H](CO1)C=C)C(=O)OC(C)(C)C)CStructure data verified · Database ID 10878894
Chemical Intermediate
tert-butyl (4R)-4-ethenyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
CAS 115378-31-9Product ID 676773
| Intermediates | tert-butyl (4R)-4-ethenyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 115378-31-9 |
| Database ID | 10878894 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl (4R)-4-ethenyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
tert-butyl (4R)-4-ethenyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate (CAS 115378-31-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115378-31-9
Database ID10878894
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10878894
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(N([C@@H](CO1)C=C)C(=O)OC(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 115378-31-9tert-butyl (4R)-4-ethenyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
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