2D Chemical StructureDatabase ID 58373219
No renderable structure data available
SMILES
C[C@@H]1CCO[C@@H]2N1C(=O)C3=C(C(=O)C=CN3C2)OCC4=CC=CC=C4Structure data verified · Database ID 58373219
Chemical Intermediate
(4R,12aS)-7-(benzyloxy)-4-methyl-3,4-dihydro-2H-[1,3]oxazino[3,2-d]pyrido[1,2-a]pyrazine-6,8(12H,12aH)-dione
CAS 1206102-09-1Product ID 736319
| Intermediates | (4R,12aS)-7-(benzyloxy)-4-methyl-3,4-dihydro-2H-[1,3]oxazino[3,2-d]pyrido[1,2-a]pyrazine-6,8(12H,12aH)-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1206102-09-1 |
| Database ID | 58373219 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R,12aS)-7-(benzyloxy)-4-methyl-3,4-dihydro-2H-[1,3]oxazino[3,2-d]pyrido[1,2-a]pyrazine-6,8(12H,12aH)-dione
(4R,12aS)-7-(benzyloxy)-4-methyl-3,4-dihydro-2H-[1,3]oxazino[3,2-d]pyrido[1,2-a]pyrazine-6,8(12H,12aH)-dione (CAS 1206102-09-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1206102-09-1
Database ID58373219
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58373219
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CCO[C@@H]2N1C(=O)C3=C(C(=O)C=CN3C2)OCC4=CC=CC=C4
- 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 1206102-09-1(4R,12aS)-7-(benzyloxy)-4-methyl-3,4-dihydro-2H-[1,3]oxazino[3,2-d]pyrido[1,2-a]pyrazine-6,8(12H,12aH)-dione
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