2D Chemical StructureDatabase ID 6421496
No renderable structure data available
SMILES
C1CN(CC2C1O2)CC3=CC=CC=C3Structure data verified · Database ID 6421496
Chemical Intermediate
3-benzyl-7-oxa-3-azabicyclo[4.1.0]heptane
CAS 725715-12-8Product ID 697790
| Intermediates | 3-benzyl-7-oxa-3-azabicyclo[4.1.0]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 725715-12-8 |
| Database ID | 6421496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-benzyl-7-oxa-3-azabicyclo[4.1.0]heptane
3-benzyl-7-oxa-3-azabicyclo[4.1.0]heptane (CAS 725715-12-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number725715-12-8
Database ID6421496
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6421496
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC2C1O2)CC3=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 725715-12-83-benzyl-7-oxa-3-azabicyclo[4.1.0]heptane
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