2D Chemical StructureDatabase ID 11608197
No renderable structure data available
SMILES
COC(=O)C(C1CCC(=O)C1)C(=O)OCStructure data verified · Database ID 11608197
Chemical Intermediate
dimethyl 2-(3-oxocyclopentyl)propanedioate
CAS 111209-96-2Product ID 43727
| Intermediates | dimethyl 2-(3-oxocyclopentyl)propanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 111209-96-2 |
| Database ID | 11608197 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl 2-(3-oxocyclopentyl)propanedioate
dimethyl 2-(3-oxocyclopentyl)propanedioate (CAS 111209-96-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111209-96-2
Database ID11608197
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11608197
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C(C1CCC(=O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 111209-96-2dimethyl 2-(3-oxocyclopentyl)propanedioate
Complete inquiry