2D Chemical StructureDatabase ID 18458465
No renderable structure data available
SMILES
CCOC(=O)/C=C/C(=O)OCC1=CC=CC=C1Structure data verified · Database ID 18458465
Chemical Intermediate
4-O-benzyl 1-O-ethyl (E)-but-2-enedioate
CAS 185065-68-3Product ID 288672
| Intermediates | 4-O-benzyl 1-O-ethyl (E)-but-2-enedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 185065-68-3 |
| Database ID | 18458465 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-O-benzyl 1-O-ethyl (E)-but-2-enedioate
4-O-benzyl 1-O-ethyl (E)-but-2-enedioate (CAS 185065-68-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number185065-68-3
Database ID18458465
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18458465
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C=C/C(=O)OCC1=CC=CC=C1
- 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 185065-68-34-O-benzyl 1-O-ethyl (E)-but-2-enedioate
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