2D Chemical StructureDatabase ID 688221
No renderable structure data available
SMILES
O1C[C@@H](C(=O)OC)N(C(=O)OC(C)(C)C)C1(C)CStructure data verified · Database ID 688221
Chemical Intermediate
(S)-(-)-3-TERT-BUTOXYCARBONYL-4-METHOXYCARBONYL-2,2-DIMETHYL-1,3-OXAZOLIDINE
CAS 108149-60-6Product ID 769349
| Intermediates | (S)-(-)-3-TERT-BUTOXYCARBONYL-4-METHOXYCARBONYL-2,2-DIMETHYL-1,3-OXAZOLIDINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 108149-60-6 |
| Database ID | 688221 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-(-)-3-TERT-BUTOXYCARBONYL-4-METHOXYCARBONYL-2,2-DIMETHYL-1,3-OXAZOLIDINE
(S)-(-)-3-TERT-BUTOXYCARBONYL-4-METHOXYCARBONYL-2,2-DIMETHYL-1,3-OXAZOLIDINE (CAS 108149-60-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108149-60-6
Database ID688221
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 688221
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C[C@@H](C(=O)OC)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 108149-60-6(S)-(-)-3-TERT-BUTOXYCARBONYL-4-METHOXYCARBONYL-2,2-DIMETHYL-1,3-OXAZOLIDINE
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