2D Chemical StructureDatabase ID 12143410
No renderable structure data available
SMILES
CC12CCN(CC1O2)CC3=CC=CC=C3Structure data verified · Database ID 12143410
Chemical Intermediate
3-benzyl-6-methyl-7-oxa-3-azabicyclo[4.1.0]heptane
CAS 872585-56-3Product ID 545231
| Intermediates | 3-benzyl-6-methyl-7-oxa-3-azabicyclo[4.1.0]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 872585-56-3 |
| Database ID | 12143410 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-benzyl-6-methyl-7-oxa-3-azabicyclo[4.1.0]heptane
3-benzyl-6-methyl-7-oxa-3-azabicyclo[4.1.0]heptane (CAS 872585-56-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number872585-56-3
Database ID12143410
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12143410
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CCN(CC1O2)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 872585-56-33-benzyl-6-methyl-7-oxa-3-azabicyclo[4.1.0]heptane
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