2D Chemical StructureDatabase ID 124246443
No renderable structure data available
SMILES
C1CCN(C1)C(=O)[C@@H]2CC[C@@H]3[C@H](O2)CCN3Structure data verified · Database ID 124246443
Chemical Intermediate
[(3aR,5S,7aR)-1,2,3,3a,5,6,7,7a-octahydropyrano[3,2-b]pyrrol-5-yl]-pyrrolidin-1-ylmethanone
CAS 1422067-67-1Product ID 193232
| Intermediates | [(3aR,5S,7aR)-1,2,3,3a,5,6,7,7a-octahydropyrano[3,2-b]pyrrol-5-yl]-pyrrolidin-1-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422067-67-1 |
| Database ID | 124246443 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3aR,5S,7aR)-1,2,3,3a,5,6,7,7a-octahydropyrano[3,2-b]pyrrol-5-yl]-pyrrolidin-1-ylmethanone
[(3aR,5S,7aR)-1,2,3,3a,5,6,7,7a-octahydropyrano[3,2-b]pyrrol-5-yl]-pyrrolidin-1-ylmethanone (CAS 1422067-67-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422067-67-1
Database ID124246443
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124246443
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C1)C(=O)[C@@H]2CC[C@@H]3[C@H](O2)CCN3
- 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 1422067-67-1[(3aR,5S,7aR)-1,2,3,3a,5,6,7,7a-octahydropyrano[3,2-b]pyrrol-5-yl]-pyrrolidin-1-ylmethanone
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