2D Chemical StructureDatabase ID 92226
No renderable structure data available
SMILES
C1=C[C@H]2[C@H]([C@H]([C@@H]1O2)C(=O)[O-])C(=O)[O-].[Na+].[Na+]Structure data verified · Database ID 92226
Chemical Intermediate
disodium;(1R,2R,3S,4S)-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
CAS 6385-60-0Product ID 478657
| Intermediates | disodium;(1R,2R,3S,4S)-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 6385-60-0 |
| Database ID | 92226 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
disodium;(1R,2R,3S,4S)-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
disodium;(1R,2R,3S,4S)-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate (CAS 6385-60-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6385-60-0
Database ID92226
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92226
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C[C@H]2[C@H]([C@H]([C@@H]1O2)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 6385-60-0disodium;(1R,2R,3S,4S)-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
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