2D Chemical StructureDatabase ID 54593597
No renderable structure data available
SMILES
C1C[C@H]2[C@@H](C[C@@H]1O2)NStructure data verified · Database ID 54593597
Chemical Intermediate
(1S,2R,4R)-7-oxabicyclo[2.2.1]heptan-2-amine
CAS 1048963-20-7Product ID 25788
| Intermediates | (1S,2R,4R)-7-oxabicyclo[2.2.1]heptan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1048963-20-7 |
| Database ID | 54593597 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2R,4R)-7-oxabicyclo[2.2.1]heptan-2-amine
(1S,2R,4R)-7-oxabicyclo[2.2.1]heptan-2-amine (CAS 1048963-20-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1048963-20-7
Database ID54593597
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54593597
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)N
- 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 1048963-20-7(1S,2R,4R)-7-oxabicyclo[2.2.1]heptan-2-amine
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