2D Chemical StructureDatabase ID 43154
No renderable structure data available
SMILES
C1=CC2C(C(C1O2)C(=O)O)C(=O)OStructure data verified · Database ID 43154
Chemical Intermediate
7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid
CAS 51112-81-3Product ID 439904
| Intermediates | 7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 51112-81-3 |
| Database ID | 43154 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid
7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid (CAS 51112-81-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51112-81-3
Database ID43154
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43154
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2C(C(C1O2)C(=O)O)C(=O)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 51112-81-37-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid
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