2D Chemical StructureDatabase ID 9815370
No renderable structure data available
SMILES
C1C2C(O2)CN1CC3=CC=CC=C3Structure data verified · Database ID 9815370
Chemical Intermediate
3-benzyl-6-oxa-3-azabicyclo[3.1.0]hexane
CAS 75390-09-9Product ID 698229
| Intermediates | 3-benzyl-6-oxa-3-azabicyclo[3.1.0]hexane |
|---|---|
| IUPAC Name | — |
| CAS Number | 75390-09-9 |
| Database ID | 9815370 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-benzyl-6-oxa-3-azabicyclo[3.1.0]hexane
3-benzyl-6-oxa-3-azabicyclo[3.1.0]hexane (CAS 75390-09-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75390-09-9
Database ID9815370
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9815370
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C(O2)CN1CC3=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 75390-09-93-benzyl-6-oxa-3-azabicyclo[3.1.0]hexane
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