2D Chemical StructureDatabase ID 566824
No renderable structure data available
SMILES
C1C2C=CC(=O)C(O1)O2Structure data verified · Database ID 566824
Chemical Intermediate
6,8-dioxabicyclo[3.2.1]oct-2-en-4-one
CAS 281676-64-0Product ID 363247
| Intermediates | 6,8-dioxabicyclo[3.2.1]oct-2-en-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 281676-64-0 |
| Database ID | 566824 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,8-dioxabicyclo[3.2.1]oct-2-en-4-one
6,8-dioxabicyclo[3.2.1]oct-2-en-4-one (CAS 281676-64-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number281676-64-0
Database ID566824
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 566824
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C=CC(=O)C(O1)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 281676-64-06,8-dioxabicyclo[3.2.1]oct-2-en-4-one
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