2D Chemical StructureDatabase ID 117425
No renderable structure data available
SMILES
C1CCCOC(=O)C2=CC=CC=C2C(=O)OCC1Structure data verified · Database ID 117425
Chemical Intermediate
3,10-dioxabicyclo[10.4.0]hexadeca-1(16),12,14-triene-2,11-dione
CAS 16709-50-5Product ID 248659
| Intermediates | 3,10-dioxabicyclo[10.4.0]hexadeca-1(16),12,14-triene-2,11-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 16709-50-5 |
| Database ID | 117425 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,10-dioxabicyclo[10.4.0]hexadeca-1(16),12,14-triene-2,11-dione
3,10-dioxabicyclo[10.4.0]hexadeca-1(16),12,14-triene-2,11-dione (CAS 16709-50-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16709-50-5
Database ID117425
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117425
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCOC(=O)C2=CC=CC=C2C(=O)OCC1
- 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 16709-50-53,10-dioxabicyclo[10.4.0]hexadeca-1(16),12,14-triene-2,11-dione
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