2D Chemical StructureDatabase ID 1512660
No renderable structure data available
SMILES
C1=CC2C=CC1O2Structure data verified · Database ID 1512660
Chemical Intermediate
7-oxabicyclo[2.2.1]hepta-2,5-diene
CAS 6569-83-1Product ID 696613
| Intermediates | 7-oxabicyclo[2.2.1]hepta-2,5-diene |
|---|---|
| IUPAC Name | — |
| CAS Number | 6569-83-1 |
| Database ID | 1512660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-oxabicyclo[2.2.1]hepta-2,5-diene
7-oxabicyclo[2.2.1]hepta-2,5-diene (CAS 6569-83-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6569-83-1
Database ID1512660
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1512660
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2C=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 6569-83-17-oxabicyclo[2.2.1]hepta-2,5-diene
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