2D Chemical StructureDatabase ID 13954193
No renderable structure data available
SMILES
C1CC2N(C1C#N)C(CO2)C3=CC=CC=C3Structure data verified · Database ID 13954193
Chemical Intermediate
3-phenyl-2,3,5,6,7,7a-hexahydropyrrolo[2,1-b][1,3]oxazole-5-carbonitrile
CAS 116561-37-6Product ID 59953
| Intermediates | 3-phenyl-2,3,5,6,7,7a-hexahydropyrrolo[2,1-b][1,3]oxazole-5-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 116561-37-6 |
| Database ID | 13954193 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-2,3,5,6,7,7a-hexahydropyrrolo[2,1-b][1,3]oxazole-5-carbonitrile
3-phenyl-2,3,5,6,7,7a-hexahydropyrrolo[2,1-b][1,3]oxazole-5-carbonitrile (CAS 116561-37-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116561-37-6
Database ID13954193
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13954193
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2N(C1C#N)C(CO2)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 116561-37-63-phenyl-2,3,5,6,7,7a-hexahydropyrrolo[2,1-b][1,3]oxazole-5-carbonitrile
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