2D Chemical StructureDatabase ID 14313946
No renderable structure data available
SMILES
CN(C=O)[C@H]1[C@H]2CN3[C@@H]1[C@@H](O2)CC3Structure data verified · Database ID 14313946
Chemical Intermediate
N-methyl-N-[(1R,3S,7S,8R)-2-oxa-6-azatricyclo[4.2.1.03,7]nonan-8-yl]formamide
CAS 38964-33-9Product ID 410036
| Intermediates | N-methyl-N-[(1R,3S,7S,8R)-2-oxa-6-azatricyclo[4.2.1.03,7]nonan-8-yl]formamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 38964-33-9 |
| Database ID | 14313946 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-N-[(1R,3S,7S,8R)-2-oxa-6-azatricyclo[4.2.1.03,7]nonan-8-yl]formamide
N-methyl-N-[(1R,3S,7S,8R)-2-oxa-6-azatricyclo[4.2.1.03,7]nonan-8-yl]formamide (CAS 38964-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38964-33-9
Database ID14313946
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14313946
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C=O)[C@H]1[C@H]2CN3[C@@H]1[C@@H](O2)CC3
- 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 38964-33-9N-methyl-N-[(1R,3S,7S,8R)-2-oxa-6-azatricyclo[4.2.1.03,7]nonan-8-yl]formamide
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