2D Chemical StructureDatabase ID 74892404
No renderable structure data available
SMILES
C1[C@@H]2CO[C@@H](C2=O)CN1Structure data verified · Database ID 74892404
Chemical Intermediate
(1R,5R)-6-oxa-3-azabicyclo[3.2.1]octan-8-one
CAS 1419076-00-8Product ID 191486
| Intermediates | (1R,5R)-6-oxa-3-azabicyclo[3.2.1]octan-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1419076-00-8 |
| Database ID | 74892404 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,5R)-6-oxa-3-azabicyclo[3.2.1]octan-8-one
(1R,5R)-6-oxa-3-azabicyclo[3.2.1]octan-8-one (CAS 1419076-00-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1419076-00-8
Database ID74892404
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74892404
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]2CO[C@@H](C2=O)CN1
- 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 1419076-00-8(1R,5R)-6-oxa-3-azabicyclo[3.2.1]octan-8-one
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