2D Chemical StructureDatabase ID 59751516
No renderable structure data available
SMILES
CCOC(=O)CC(C(=C)C)C(=O)OCCStructure data verified · Database ID 59751516
Chemical Intermediate
diethyl 2-prop-1-en-2-ylbutanedioate
CAS 661487-52-1Product ID 484180
| Intermediates | diethyl 2-prop-1-en-2-ylbutanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 661487-52-1 |
| Database ID | 59751516 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diethyl 2-prop-1-en-2-ylbutanedioate
diethyl 2-prop-1-en-2-ylbutanedioate (CAS 661487-52-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number661487-52-1
Database ID59751516
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59751516
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CC(C(=C)C)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 661487-52-1diethyl 2-prop-1-en-2-ylbutanedioate
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