2D Chemical StructureDatabase ID 21908873
No renderable structure data available
SMILES
C1C2C=CC1C(C2C(=O)[O-])C(=O)[O-].[Na+].[Na+]Structure data verified · Database ID 21908873
Chemical Intermediate
disodium;bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
CAS 68131-04-4Product ID 490138
| Intermediates | disodium;bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 68131-04-4 |
| Database ID | 21908873 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
disodium;bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
disodium;bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate (CAS 68131-04-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68131-04-4
Database ID21908873
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21908873
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C=CC1C(C2C(=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 68131-04-4disodium;bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
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