2D Chemical StructureDatabase ID 23635040
No renderable structure data available
SMILES
C1[C@@H]2CN(C[C@@H]2N1)C(=O)OCC3=CC=CC=C3Structure data verified · Database ID 23635040
Chemical Intermediate
benzyl (1R,5R)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate
CAS 370881-68-8Product ID 402893
| Intermediates | benzyl (1R,5R)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 370881-68-8 |
| Database ID | 23635040 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl (1R,5R)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate
benzyl (1R,5R)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate (CAS 370881-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number370881-68-8
Database ID23635040
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23635040
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]2CN(C[C@@H]2N1)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 370881-68-8benzyl (1R,5R)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate
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