2D Chemical StructureDatabase ID 56965811
No renderable structure data available
SMILES
C1C2C3C(CC1(C(=O)O2)O)OC(=O)O3Structure data verified · Database ID 56965811
Chemical Intermediate
8-hydroxy-3,5,10-trioxatricyclo[6.2.1.02,6]undecane-4,9-dione
CAS 859224-74-1Product ID 537402
| Intermediates | 8-hydroxy-3,5,10-trioxatricyclo[6.2.1.02,6]undecane-4,9-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 859224-74-1 |
| Database ID | 56965811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-hydroxy-3,5,10-trioxatricyclo[6.2.1.02,6]undecane-4,9-dione
8-hydroxy-3,5,10-trioxatricyclo[6.2.1.02,6]undecane-4,9-dione (CAS 859224-74-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859224-74-1
Database ID56965811
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56965811
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C3C(CC1(C(=O)O2)O)OC(=O)O3
- 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 859224-74-18-hydroxy-3,5,10-trioxatricyclo[6.2.1.02,6]undecane-4,9-dione
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