2D Chemical StructureDatabase ID 86346222
No renderable structure data available
SMILES
C1CN(CC2[C@@H]1O2)C(=O)OCC3=CC=CC=C3Structure data verified · Database ID 86346222
Chemical Intermediate
benzyl (6R)-7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate
CAS 1624258-63-4Product ID 243370
| Intermediates | benzyl (6R)-7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1624258-63-4 |
| Database ID | 86346222 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl (6R)-7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate
benzyl (6R)-7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate (CAS 1624258-63-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1624258-63-4
Database ID86346222
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86346222
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC2[C@@H]1O2)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 1624258-63-4benzyl (6R)-7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate
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