2D Chemical StructureDatabase ID 59165428
No renderable structure data available
SMILES
COC(=O)[C@@H]1CC(C[C@H]1C(=O)OC)OStructure data verified · Database ID 59165428
Chemical Intermediate
dimethyl (1R,2R)-4-hydroxycyclopentane-1,2-dicarboxylate
CAS 862259-02-7Product ID 539502
| Intermediates | dimethyl (1R,2R)-4-hydroxycyclopentane-1,2-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 862259-02-7 |
| Database ID | 59165428 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl (1R,2R)-4-hydroxycyclopentane-1,2-dicarboxylate
dimethyl (1R,2R)-4-hydroxycyclopentane-1,2-dicarboxylate (CAS 862259-02-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number862259-02-7
Database ID59165428
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59165428
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[C@H]1C(=O)OC)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 862259-02-7dimethyl (1R,2R)-4-hydroxycyclopentane-1,2-dicarboxylate
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