2D Chemical StructureDatabase ID 642990
No renderable structure data available
SMILES
COC(=O)[C@@H]1CC[C@@H](C1)C(=O)OCStructure data verified · Database ID 642990
Chemical Intermediate
dimethyl (1S,3R)-cyclopentane-1,3-dicarboxylate
CAS 39590-04-0Product ID 411692
| Intermediates | dimethyl (1S,3R)-cyclopentane-1,3-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 39590-04-0 |
| Database ID | 642990 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl (1S,3R)-cyclopentane-1,3-dicarboxylate
dimethyl (1S,3R)-cyclopentane-1,3-dicarboxylate (CAS 39590-04-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39590-04-0
Database ID642990
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 642990
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](C1)C(=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 39590-04-0dimethyl (1S,3R)-cyclopentane-1,3-dicarboxylate
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