2D Chemical StructureDatabase ID 15724668
No renderable structure data available
SMILES
CCOC(=O)C(=C1CCC1)C(=O)OCCStructure data verified · Database ID 15724668
Chemical Intermediate
diethyl 2-cyclobutylidenepropanedioate
CAS 41589-41-7Product ID 418178
| Intermediates | diethyl 2-cyclobutylidenepropanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 41589-41-7 |
| Database ID | 15724668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diethyl 2-cyclobutylidenepropanedioate
diethyl 2-cyclobutylidenepropanedioate (CAS 41589-41-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41589-41-7
Database ID15724668
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15724668
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(=C1CCC1)C(=O)OCC
- 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 41589-41-7diethyl 2-cyclobutylidenepropanedioate
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