2D Chemical StructureDatabase ID 586075
No renderable structure data available
SMILES
C1COCCOC2=CC=CC=C2OCCO1Structure data verified · Database ID 586075
Chemical Intermediate
2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(16),12,14-triene
CAS 14174-08-4Product ID 190782
| Intermediates | 2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(16),12,14-triene |
|---|---|
| IUPAC Name | — |
| CAS Number | 14174-08-4 |
| Database ID | 586075 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(16),12,14-triene
2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(16),12,14-triene (CAS 14174-08-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14174-08-4
Database ID586075
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 586075
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCOC2=CC=CC=C2OCCO1
- 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 14174-08-42,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(16),12,14-triene
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