2D Chemical StructureDatabase ID 53668532
No renderable structure data available
SMILES
C1CN2C(CN1C(=O)OCC3=CC=CC=C3)COC2=OStructure data verified · Database ID 53668532
Chemical Intermediate
benzyl 3-oxo-5,6,8,8a-tetrahydro-1H-[1,3]oxazolo[3,4-a]pyrazine-7-carboxylate
CAS 191739-39-6Product ID 301453
| Intermediates | benzyl 3-oxo-5,6,8,8a-tetrahydro-1H-[1,3]oxazolo[3,4-a]pyrazine-7-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 191739-39-6 |
| Database ID | 53668532 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl 3-oxo-5,6,8,8a-tetrahydro-1H-[1,3]oxazolo[3,4-a]pyrazine-7-carboxylate
benzyl 3-oxo-5,6,8,8a-tetrahydro-1H-[1,3]oxazolo[3,4-a]pyrazine-7-carboxylate (CAS 191739-39-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number191739-39-6
Database ID53668532
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53668532
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(CN1C(=O)OCC3=CC=CC=C3)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 191739-39-6benzyl 3-oxo-5,6,8,8a-tetrahydro-1H-[1,3]oxazolo[3,4-a]pyrazine-7-carboxylate
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