2D Chemical StructureDatabase ID 57778038
No renderable structure data available
SMILES
CCOC(=O)C12CC1CN(C2)C(=O)OCC3=CC=CC=C3Structure data verified · Database ID 57778038
Chemical Intermediate
3-O-benzyl 1-O-ethyl 3-azabicyclo[3.1.0]hexane-1,3-dicarboxylate
CAS 937057-86-8Product ID 585803
| Intermediates | 3-O-benzyl 1-O-ethyl 3-azabicyclo[3.1.0]hexane-1,3-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 937057-86-8 |
| Database ID | 57778038 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-O-benzyl 1-O-ethyl 3-azabicyclo[3.1.0]hexane-1,3-dicarboxylate
3-O-benzyl 1-O-ethyl 3-azabicyclo[3.1.0]hexane-1,3-dicarboxylate (CAS 937057-86-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number937057-86-8
Database ID57778038
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57778038
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C12CC1CN(C2)C(=O)OCC3=CC=CC=C3
- 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 937057-86-83-O-benzyl 1-O-ethyl 3-azabicyclo[3.1.0]hexane-1,3-dicarboxylate
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