2D Chemical StructureDatabase ID 12264627
No renderable structure data available
SMILES
C1C[C@@H]2[C@@H](C[C@H]1O2)NStructure data verified · Database ID 12264627
Chemical Intermediate
(1R,2R,4S)-7-oxabicyclo[2.2.1]heptan-2-amine
CAS 937053-07-1Product ID 585801
| Intermediates | (1R,2R,4S)-7-oxabicyclo[2.2.1]heptan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 937053-07-1 |
| Database ID | 12264627 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2R,4S)-7-oxabicyclo[2.2.1]heptan-2-amine
(1R,2R,4S)-7-oxabicyclo[2.2.1]heptan-2-amine (CAS 937053-07-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number937053-07-1
Database ID12264627
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12264627
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 937053-07-1(1R,2R,4S)-7-oxabicyclo[2.2.1]heptan-2-amine
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