2D Chemical StructureDatabase ID 22273107
No renderable structure data available
SMILES
C1CC2CC(CC1O2)NStructure data verified · Database ID 22273107
Chemical Intermediate
8-oxabicyclo[3.2.1]octan-3-amine
CAS 911826-55-6Product ID 571151
| Intermediates | 8-oxabicyclo[3.2.1]octan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 911826-55-6 |
| Database ID | 22273107 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-oxabicyclo[3.2.1]octan-3-amine
8-oxabicyclo[3.2.1]octan-3-amine (CAS 911826-55-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number911826-55-6
Database ID22273107
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22273107
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC(CC1O2)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 911826-55-68-oxabicyclo[3.2.1]octan-3-amine
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