2D Chemical StructureDatabase ID 10265611
No renderable structure data available
SMILES
C1CC2C(OC(=O)N2C1)(C3=CC=CC=C3)C4=CC=CC=C4Structure data verified · Database ID 10265611
Chemical Intermediate
1,1-diphenyl-5,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-3-one
CAS 160424-29-3Product ID 239921
| Intermediates | 1,1-diphenyl-5,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 160424-29-3 |
| Database ID | 10265611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1-diphenyl-5,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-3-one
1,1-diphenyl-5,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-3-one (CAS 160424-29-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number160424-29-3
Database ID10265611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10265611
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(OC(=O)N2C1)(C3=CC=CC=C3)C4=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 160424-29-31,1-diphenyl-5,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-3-one
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