2D Chemical StructureDatabase ID 8519
No renderable structure data available
SMILES
C1CC2C(C(C1O2)C(=O)[O-])C(=O)[O-].[Na+].[Na+]Structure data verified · Database ID 8519
Chemical Intermediate
disodium;7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate
CAS 13114-29-9Product ID 139205
| Intermediates | disodium;7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 13114-29-9 |
| Database ID | 8519 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
disodium;7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate
disodium;7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate (CAS 13114-29-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13114-29-9
Database ID8519
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8519
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(C(C1O2)C(=O)[O-])C(=O)[O-].[Na+].[Na+]
- 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 13114-29-9disodium;7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate
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