2D Chemical StructureDatabase ID 12264628
No renderable structure data available
SMILES
C1CC2C(=O)CC1O2Structure data verified · Database ID 12264628
Chemical Intermediate
7-oxabicyclo[2.2.1]heptan-2-one
CAS 58564-88-8Product ID 462484
| Intermediates | 7-oxabicyclo[2.2.1]heptan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 58564-88-8 |
| Database ID | 12264628 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-oxabicyclo[2.2.1]heptan-2-one
7-oxabicyclo[2.2.1]heptan-2-one (CAS 58564-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58564-88-8
Database ID12264628
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12264628
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(=O)CC1O2
- 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 58564-88-87-oxabicyclo[2.2.1]heptan-2-one
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