2D Chemical StructureDatabase ID 12468488
No renderable structure data available
SMILES
COC(=O)[C@@H]1CC[C@H]1C(=O)OCStructure data verified · Database ID 12468488
Chemical Intermediate
dimethyl (1R,2R)-cyclobutane-1,2-dicarboxylate
CAS 79120-94-8Product ID 519411
| Intermediates | dimethyl (1R,2R)-cyclobutane-1,2-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 79120-94-8 |
| Database ID | 12468488 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl (1R,2R)-cyclobutane-1,2-dicarboxylate
dimethyl (1R,2R)-cyclobutane-1,2-dicarboxylate (CAS 79120-94-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79120-94-8
Database ID12468488
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12468488
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)[C@@H]1CC[C@H]1C(=O)OC
- 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 79120-94-8dimethyl (1R,2R)-cyclobutane-1,2-dicarboxylate
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