2D Chemical StructureDatabase ID 124246819
No renderable structure data available
SMILES
C1C[C@H]2CNC[C@H]([C@H]2OC1)NC(=O)C3CC3Structure data verified · Database ID 124246819
Chemical Intermediate
N-[(4aS,8R,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[3,2-c]pyridin-8-yl]cyclopropanecarboxamide
CAS 1422136-59-1Product ID 193512
| Intermediates | N-[(4aS,8R,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[3,2-c]pyridin-8-yl]cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422136-59-1 |
| Database ID | 124246819 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4aS,8R,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[3,2-c]pyridin-8-yl]cyclopropanecarboxamide
N-[(4aS,8R,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[3,2-c]pyridin-8-yl]cyclopropanecarboxamide (CAS 1422136-59-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422136-59-1
Database ID124246819
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124246819
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]2CNC[C@H]([C@H]2OC1)NC(=O)C3CC3
- 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 1422136-59-1N-[(4aS,8R,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[3,2-c]pyridin-8-yl]cyclopropanecarboxamide
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