2D Chemical StructureDatabase ID 376759
No renderable structure data available
SMILES
C1C=CC2CC1C(=O)O2Structure data verified · Database ID 376759
Chemical Intermediate
6-oxabicyclo[3.2.1]oct-3-en-7-one
CAS 4720-83-6Product ID 692788
| Intermediates | 6-oxabicyclo[3.2.1]oct-3-en-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 4720-83-6 |
| Database ID | 376759 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-oxabicyclo[3.2.1]oct-3-en-7-one
6-oxabicyclo[3.2.1]oct-3-en-7-one (CAS 4720-83-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4720-83-6
Database ID376759
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 376759
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=CC2CC1C(=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 4720-83-66-oxabicyclo[3.2.1]oct-3-en-7-one
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