2D Chemical StructureDatabase ID 71868686
No renderable structure data available
SMILES
C1CC2COC(CN2C1)C#NStructure data verified · Database ID 71868686
Chemical Intermediate
3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazine-3-carbonitrile
CAS 1423025-07-3Product ID 194098
| Intermediates | 3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1423025-07-3 |
| Database ID | 71868686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazine-3-carbonitrile
3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazine-3-carbonitrile (CAS 1423025-07-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1423025-07-3
Database ID71868686
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71868686
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2COC(CN2C1)C#N
- 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 1423025-07-33,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazine-3-carbonitrile
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