2D Chemical StructureDatabase ID 73330464
No renderable structure data available
SMILES
COC(=O)/C=C/C(=O)OCCN1C(=O)CCC1=OStructure data verified · Database ID 73330464
Chemical Intermediate
4-O-[2-(2,5-dioxopyrrolidin-1-yl)ethyl] 1-O-methyl (E)-but-2-enedioate
CAS 1577222-14-0Product ID 234490
| Intermediates | 4-O-[2-(2,5-dioxopyrrolidin-1-yl)ethyl] 1-O-methyl (E)-but-2-enedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1577222-14-0 |
| Database ID | 73330464 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-O-[2-(2,5-dioxopyrrolidin-1-yl)ethyl] 1-O-methyl (E)-but-2-enedioate
4-O-[2-(2,5-dioxopyrrolidin-1-yl)ethyl] 1-O-methyl (E)-but-2-enedioate (CAS 1577222-14-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1577222-14-0
Database ID73330464
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73330464
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)/C=C/C(=O)OCCN1C(=O)CCC1=O
- 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 1577222-14-04-O-[2-(2,5-dioxopyrrolidin-1-yl)ethyl] 1-O-methyl (E)-but-2-enedioate
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