2D Chemical StructureDatabase ID 28796218
No renderable structure data available
SMILES
C1C[C@H]2[C@H](C1)OCCN2Structure data verified · Database ID 28796218
Chemical Intermediate
(4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b][1,4]oxazine
CAS 1542269-05-5Product ID 225917
| Intermediates | (4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b][1,4]oxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1542269-05-5 |
| Database ID | 28796218 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b][1,4]oxazine
(4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b][1,4]oxazine (CAS 1542269-05-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1542269-05-5
Database ID28796218
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28796218
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](C1)OCCN2
- 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 1542269-05-5(4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b][1,4]oxazine
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