2D Chemical StructureDatabase ID 135392468
No renderable structure data available
SMILES
C1CC2CC(C(C1)O2)NStructure data verified · Database ID 135392468
Chemical Intermediate
8-oxabicyclo[3.2.1]octan-6-amine
CAS 2167942-09-6Product ID 337716
| Intermediates | 8-oxabicyclo[3.2.1]octan-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2167942-09-6 |
| Database ID | 135392468 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-oxabicyclo[3.2.1]octan-6-amine
8-oxabicyclo[3.2.1]octan-6-amine (CAS 2167942-09-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2167942-09-6
Database ID135392468
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135392468
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC(C(C1)O2)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 2167942-09-68-oxabicyclo[3.2.1]octan-6-amine
Complete inquiry