2D Chemical StructureDatabase ID 14195930
No renderable structure data available
SMILES
C1CC2N(C1)CCO2Structure data verified · Database ID 14195930
Chemical Intermediate
2,3,5,6,7,7a-hexahydropyrrolo[2,1-b][1,3]oxazole
CAS 6040-01-3Product ID 467343
| Intermediates | 2,3,5,6,7,7a-hexahydropyrrolo[2,1-b][1,3]oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 6040-01-3 |
| Database ID | 14195930 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,5,6,7,7a-hexahydropyrrolo[2,1-b][1,3]oxazole
2,3,5,6,7,7a-hexahydropyrrolo[2,1-b][1,3]oxazole (CAS 6040-01-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6040-01-3
Database ID14195930
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14195930
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2N(C1)CCO2
- 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 6040-01-32,3,5,6,7,7a-hexahydropyrrolo[2,1-b][1,3]oxazole
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