2D Chemical StructureDatabase ID 607709
No renderable structure data available
SMILES
O=C(C12CCC(C(O)=O)(CC1)CC2)OStructure data verified · Database ID 607709
Chemical Intermediate
Bicyclo[2.2.2]Octane-1,4-Dicarboxylic Acid
CAS 711-02-4Product ID 760344
| Intermediates | Bicyclo[2.2.2]Octane-1,4-Dicarboxylic Acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 711-02-4 |
| Database ID | 607709 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bicyclo[2.2.2]Octane-1,4-Dicarboxylic Acid
Bicyclo[2.2.2]Octane-1,4-Dicarboxylic Acid (CAS 711-02-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number711-02-4
Database ID607709
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 607709
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C12CCC(C(O)=O)(CC1)CC2)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 711-02-4Bicyclo[2.2.2]Octane-1,4-Dicarboxylic Acid
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