2D Chemical StructureDatabase ID 66985512
No renderable structure data available
SMILES
C1[C@H]2CN[C@@H]1C(=O)O2.ClStructure data verified · Database ID 66985512
Chemical Intermediate
(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-3-one;hydrochloride
CAS 159406-49-2Product ID 752054
| Intermediates | (1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-3-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 159406-49-2 |
| Database ID | 66985512 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-3-one;hydrochloride
(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-3-one;hydrochloride (CAS 159406-49-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number159406-49-2
Database ID66985512
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66985512
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H]2CN[C@@H]1C(=O)O2.Cl
- 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 159406-49-2(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-3-one;hydrochloride
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