2D Chemical StructureDatabase ID 53256738
No renderable structure data available
SMILES
C1CC1C2(CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)OStructure data verified · Database ID 53256738
Chemical Intermediate
1-benzhydryl-3-cyclopropylazetidin-3-ol
CAS 848192-90-5Product ID 531168
| Intermediates | 1-benzhydryl-3-cyclopropylazetidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 848192-90-5 |
| Database ID | 53256738 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-benzhydryl-3-cyclopropylazetidin-3-ol
1-benzhydryl-3-cyclopropylazetidin-3-ol (CAS 848192-90-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848192-90-5
Database ID53256738
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53256738
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2(CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)O
- 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 848192-90-51-benzhydryl-3-cyclopropylazetidin-3-ol
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