2D Chemical StructureDatabase ID 7157229
No renderable structure data available
SMILES
C1CC(=O)N2[C@@H]1OC[C@@H]2C3=CC=CC=C3Structure data verified · Database ID 7157229
Chemical Intermediate
(3S,7aR)-3-phenyl-3,6,7,7a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazol-5-one
CAS 122383-34-0Product ID 94824
| Intermediates | (3S,7aR)-3-phenyl-3,6,7,7a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 122383-34-0 |
| Database ID | 7157229 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S,7aR)-3-phenyl-3,6,7,7a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazol-5-one
(3S,7aR)-3-phenyl-3,6,7,7a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazol-5-one (CAS 122383-34-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number122383-34-0
Database ID7157229
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7157229
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)N2[C@@H]1OC[C@@H]2C3=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 122383-34-0(3S,7aR)-3-phenyl-3,6,7,7a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazol-5-one
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