2D Chemical StructureDatabase ID 84819749
No renderable structure data available
SMILES
CCOC(=O)C(C1CCCN1)C(=O)OC(C)(C)CStructure data verified · Database ID 84819749
Chemical Intermediate
3-O-tert-butyl 1-O-ethyl 2-pyrrolidin-2-ylpropanedioate
CAS 118758-56-8Product ID 71783
| Intermediates | 3-O-tert-butyl 1-O-ethyl 2-pyrrolidin-2-ylpropanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 118758-56-8 |
| Database ID | 84819749 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-O-tert-butyl 1-O-ethyl 2-pyrrolidin-2-ylpropanedioate
3-O-tert-butyl 1-O-ethyl 2-pyrrolidin-2-ylpropanedioate (CAS 118758-56-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118758-56-8
Database ID84819749
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84819749
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(C1CCCN1)C(=O)OC(C)(C)C
- 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 118758-56-83-O-tert-butyl 1-O-ethyl 2-pyrrolidin-2-ylpropanedioate
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