2D Chemical StructureDatabase ID 10856960
No renderable structure data available
SMILES
C1CO[C@@H]2CNC[C@@H]2N1CC3=CC=CC=C3Structure data verified · Database ID 10856960
Chemical Intermediate
(4aS,7aR)-4-benzyl-3,4a,5,6,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine
CAS 151434-64-9Product ID 219691
| Intermediates | (4aS,7aR)-4-benzyl-3,4a,5,6,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 151434-64-9 |
| Database ID | 10856960 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aS,7aR)-4-benzyl-3,4a,5,6,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine
(4aS,7aR)-4-benzyl-3,4a,5,6,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine (CAS 151434-64-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number151434-64-9
Database ID10856960
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10856960
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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 151434-64-9(4aS,7aR)-4-benzyl-3,4a,5,6,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine
Complete inquiry