2D Chemical StructureDatabase ID 156591843
No renderable structure data available
SMILES
C1CCC(=O)OCCOC(=O)C2=CC=CC(=C2)C(=O)OCCOC(=O)C1Structure data verified · Database ID 156591843
Chemical Intermediate
3,6,13,16-tetraoxabicyclo[16.3.1]docosa-1(22),18,20-triene-2,7,12,17-tetrone
CAS 1394013-65-0Product ID 739435
| Intermediates | 3,6,13,16-tetraoxabicyclo[16.3.1]docosa-1(22),18,20-triene-2,7,12,17-tetrone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1394013-65-0 |
| Database ID | 156591843 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,6,13,16-tetraoxabicyclo[16.3.1]docosa-1(22),18,20-triene-2,7,12,17-tetrone
3,6,13,16-tetraoxabicyclo[16.3.1]docosa-1(22),18,20-triene-2,7,12,17-tetrone (CAS 1394013-65-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1394013-65-0
Database ID156591843
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 156591843
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(=O)OCCOC(=O)C2=CC=CC(=C2)C(=O)OCCOC(=O)C1
- 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 1394013-65-03,6,13,16-tetraoxabicyclo[16.3.1]docosa-1(22),18,20-triene-2,7,12,17-tetrone
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