2D Chemical StructureDatabase ID 71432743
No renderable structure data available
SMILES
C1CNC[C@H]2[C@@H]1CN2C(=O)OCC3=CC=CC=C3Structure data verified · Database ID 71432743
Chemical Intermediate
benzyl (1R,6S)-3,8-diazabicyclo[4.2.0]octane-8-carboxylate
CAS 1932802-76-0Product ID 302984
| Intermediates | benzyl (1R,6S)-3,8-diazabicyclo[4.2.0]octane-8-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1932802-76-0 |
| Database ID | 71432743 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl (1R,6S)-3,8-diazabicyclo[4.2.0]octane-8-carboxylate
benzyl (1R,6S)-3,8-diazabicyclo[4.2.0]octane-8-carboxylate (CAS 1932802-76-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1932802-76-0
Database ID71432743
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71432743
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC[C@H]2[C@@H]1CN2C(=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 1932802-76-0benzyl (1R,6S)-3,8-diazabicyclo[4.2.0]octane-8-carboxylate
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