2D Chemical StructureDatabase ID 110757
No renderable structure data available
SMILES
C1C2C(C3C1C(=O)OC3=O)C(=O)OC2=OStructure data verified · Database ID 110757
Chemical Intermediate
4,10-dioxatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone
CAS 6053-68-5Product ID 467670
| Intermediates | 4,10-dioxatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone |
|---|---|
| IUPAC Name | — |
| CAS Number | 6053-68-5 |
| Database ID | 110757 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,10-dioxatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone
4,10-dioxatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone (CAS 6053-68-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6053-68-5
Database ID110757
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 110757
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C(C3C1C(=O)OC3=O)C(=O)OC2=O
- 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 6053-68-54,10-dioxatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone
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