2D Chemical StructureDatabase ID 43244748
No renderable structure data available
SMILES
C1CC2C(C1)OCCN2Structure data verified · Database ID 43244748
Chemical Intermediate
2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b][1,4]oxazine
CAS 1018639-83-2Product ID 12015
| Intermediates | 2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b][1,4]oxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1018639-83-2 |
| Database ID | 43244748 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b][1,4]oxazine
2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b][1,4]oxazine (CAS 1018639-83-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1018639-83-2
Database ID43244748
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43244748
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(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 1018639-83-22,3,4,4a,5,6,7,7a-octahydrocyclopenta[b][1,4]oxazine
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