2D Chemical StructureDatabase ID 331030
No renderable structure data available
SMILES
C1COCCOC(=O)CC(=O)OCCO1Structure data verified · Database ID 331030
Chemical Intermediate
1,4,7,10-tetraoxacyclotridecane-11,13-dione
CAS 58484-44-9Product ID 462216
| Intermediates | 1,4,7,10-tetraoxacyclotridecane-11,13-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 58484-44-9 |
| Database ID | 331030 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,4,7,10-tetraoxacyclotridecane-11,13-dione
1,4,7,10-tetraoxacyclotridecane-11,13-dione (CAS 58484-44-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58484-44-9
Database ID331030
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 331030
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCOC(=O)CC(=O)OCCO1
- 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 58484-44-91,4,7,10-tetraoxacyclotridecane-11,13-dione
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