2D Chemical StructureDatabase ID 55301557
No renderable structure data available
SMILES
C1CC2C(=O)OC(=O)C1N2Structure data verified · Database ID 55301557
Chemical Intermediate
3-oxa-8-azabicyclo[3.2.1]octane-2,4-dione
CAS 1314897-88-5Product ID 140867
| Intermediates | 3-oxa-8-azabicyclo[3.2.1]octane-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1314897-88-5 |
| Database ID | 55301557 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-oxa-8-azabicyclo[3.2.1]octane-2,4-dione
3-oxa-8-azabicyclo[3.2.1]octane-2,4-dione (CAS 1314897-88-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1314897-88-5
Database ID55301557
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55301557
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(=O)OC(=O)C1N2
- 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 1314897-88-53-oxa-8-azabicyclo[3.2.1]octane-2,4-dione
Complete inquiry