2D Chemical StructureDatabase ID 68455588
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CCN2[C@@H](C1)COC2=OStructure data verified · Database ID 68455588
Chemical Intermediate
tert-butyl (8aS)-3-oxo-5,6,8,8a-tetrahydro-1H-[1,3]oxazolo[3,4-a]pyrazine-7-carboxylate
CAS 958635-18-2Product ID 598748
| Intermediates | tert-butyl (8aS)-3-oxo-5,6,8,8a-tetrahydro-1H-[1,3]oxazolo[3,4-a]pyrazine-7-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 958635-18-2 |
| Database ID | 68455588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl (8aS)-3-oxo-5,6,8,8a-tetrahydro-1H-[1,3]oxazolo[3,4-a]pyrazine-7-carboxylate
tert-butyl (8aS)-3-oxo-5,6,8,8a-tetrahydro-1H-[1,3]oxazolo[3,4-a]pyrazine-7-carboxylate (CAS 958635-18-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number958635-18-2
Database ID68455588
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68455588
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N1CCN2[C@@H](C1)COC2=O
- 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 958635-18-2tert-butyl (8aS)-3-oxo-5,6,8,8a-tetrahydro-1H-[1,3]oxazolo[3,4-a]pyrazine-7-carboxylate
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