2D Chemical StructureDatabase ID 188409
No renderable structure data available
SMILES
C1CN2C[C@@H]3[C@@H]([C@@H]2[C@@H]1O3)NC=OStructure data verified · Database ID 188409
Chemical Intermediate
N-[(1R,3R,7R,8R)-2-oxa-6-azatricyclo[4.2.1.03,7]nonan-8-yl]formamide
CAS 61391-10-4Product ID 470338
| Intermediates | N-[(1R,3R,7R,8R)-2-oxa-6-azatricyclo[4.2.1.03,7]nonan-8-yl]formamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 61391-10-4 |
| Database ID | 188409 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1R,3R,7R,8R)-2-oxa-6-azatricyclo[4.2.1.03,7]nonan-8-yl]formamide
N-[(1R,3R,7R,8R)-2-oxa-6-azatricyclo[4.2.1.03,7]nonan-8-yl]formamide (CAS 61391-10-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61391-10-4
Database ID188409
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 188409
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C[C@@H]3[C@@H]([C@@H]2[C@@H]1O3)NC=O
- 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 61391-10-4N-[(1R,3R,7R,8R)-2-oxa-6-azatricyclo[4.2.1.03,7]nonan-8-yl]formamide
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