2D Chemical StructureDatabase ID 86697907
No renderable structure data available
SMILES
C1C2CONC2(CN1)C3=CC=CC=C3Structure data verified · Database ID 86697907
Chemical Intermediate
6a-phenyl-1,3,3a,4,5,6-hexahydropyrrolo[3,4-c][1,2]oxazole
CAS 1463484-56-1Product ID 208778
| Intermediates | 6a-phenyl-1,3,3a,4,5,6-hexahydropyrrolo[3,4-c][1,2]oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1463484-56-1 |
| Database ID | 86697907 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6a-phenyl-1,3,3a,4,5,6-hexahydropyrrolo[3,4-c][1,2]oxazole
6a-phenyl-1,3,3a,4,5,6-hexahydropyrrolo[3,4-c][1,2]oxazole (CAS 1463484-56-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1463484-56-1
Database ID86697907
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86697907
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CONC2(CN1)C3=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 1463484-56-16a-phenyl-1,3,3a,4,5,6-hexahydropyrrolo[3,4-c][1,2]oxazole
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