2D Chemical StructureDatabase ID 98044845
No renderable structure data available
SMILES
C1C[C@@H]2[C@@H](C[C@@H]1O2)CNStructure data verified · Database ID 98044845
Chemical Intermediate
[(1R,2S,4R)-7-oxabicyclo[2.2.1]heptan-2-yl]methanamine
CAS 2059907-99-0Product ID 319818
| Intermediates | [(1R,2S,4R)-7-oxabicyclo[2.2.1]heptan-2-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2059907-99-0 |
| Database ID | 98044845 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R,2S,4R)-7-oxabicyclo[2.2.1]heptan-2-yl]methanamine
[(1R,2S,4R)-7-oxabicyclo[2.2.1]heptan-2-yl]methanamine (CAS 2059907-99-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2059907-99-0
Database ID98044845
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 98044845
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H]2[C@@H](C[C@@H]1O2)CN
- 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 2059907-99-0[(1R,2S,4R)-7-oxabicyclo[2.2.1]heptan-2-yl]methanamine
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