2D Chemical StructureDatabase ID 138347
No renderable structure data available
SMILES
C1=CC=C2C=CC=CC(=C1)O2Structure data verified · Database ID 138347
Chemical Intermediate
11-oxabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
CAS 4759-11-9Product ID 430638
| Intermediates | 11-oxabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 4759-11-9 |
| Database ID | 138347 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-oxabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
11-oxabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene (CAS 4759-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4759-11-9
Database ID138347
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138347
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C=CC=CC(=C1)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 4759-11-911-oxabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
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