2D Chemical StructureDatabase ID 45072502
No renderable structure data available
SMILES
COC(=O)C1CN(C1)C(=O)OCC2=CC=CC=C2Structure data verified · Database ID 45072502
Chemical Intermediate
1-O-benzyl 3-O-methyl azetidine-1,3-dicarboxylate
CAS 757239-60-4Product ID 670643
| Intermediates | 1-O-benzyl 3-O-methyl azetidine-1,3-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 757239-60-4 |
| Database ID | 45072502 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-O-benzyl 3-O-methyl azetidine-1,3-dicarboxylate
1-O-benzyl 3-O-methyl azetidine-1,3-dicarboxylate (CAS 757239-60-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number757239-60-4
Database ID45072502
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45072502
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1CN(C1)C(=O)OCC2=CC=CC=C2
- 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 757239-60-41-O-benzyl 3-O-methyl azetidine-1,3-dicarboxylate
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