2D Chemical StructureDatabase ID 12803676
No renderable structure data available
SMILES
C1CC2CC1CC(=O)O2Structure data verified · Database ID 12803676
Chemical Intermediate
2-oxabicyclo[3.2.1]octan-3-one
CAS 5724-61-8Product ID 458661
| Intermediates | 2-oxabicyclo[3.2.1]octan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 5724-61-8 |
| Database ID | 12803676 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-oxabicyclo[3.2.1]octan-3-one
2-oxabicyclo[3.2.1]octan-3-one (CAS 5724-61-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5724-61-8
Database ID12803676
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12803676
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC1CC(=O)O2
- 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 5724-61-82-oxabicyclo[3.2.1]octan-3-one
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