2D Chemical StructureDatabase ID 57202894
No renderable structure data available
SMILES
C1CO[C@H]2CNC[C@H]2N1CC3=CC=CC=C3Structure data verified · Database ID 57202894
Chemical Intermediate
(4aR,7aS)-4-benzyl-3,4a,5,6,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine
CAS 151213-50-2Product ID 219071
| Intermediates | (4aR,7aS)-4-benzyl-3,4a,5,6,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 151213-50-2 |
| Database ID | 57202894 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aR,7aS)-4-benzyl-3,4a,5,6,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine
(4aR,7aS)-4-benzyl-3,4a,5,6,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine (CAS 151213-50-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number151213-50-2
Database ID57202894
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57202894
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CO[C@H]2CNC[C@H]2N1CC3=CC=CC=C3
- 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 151213-50-2(4aR,7aS)-4-benzyl-3,4a,5,6,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine
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