2D Chemical StructureDatabase ID 73013881
No renderable structure data available
SMILES
C1C2(CN1C(C3=CC=CC=C3)C4=CC=CC=C4)COC2Structure data verified · Database ID 73013881
Chemical Intermediate
6-benzhydryl-2-oxa-6-azaspiro[3.3]heptane
CAS 1045709-00-9Product ID 24878
| Intermediates | 6-benzhydryl-2-oxa-6-azaspiro[3.3]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1045709-00-9 |
| Database ID | 73013881 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-benzhydryl-2-oxa-6-azaspiro[3.3]heptane
6-benzhydryl-2-oxa-6-azaspiro[3.3]heptane (CAS 1045709-00-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1045709-00-9
Database ID73013881
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73013881
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2(CN1C(C3=CC=CC=C3)C4=CC=CC=C4)COC2
- 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 1045709-00-96-benzhydryl-2-oxa-6-azaspiro[3.3]heptane
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