2D Chemical StructureDatabase ID 70700834
No renderable structure data available
SMILES
C1C2(CN1CC3=CC=CC=C3)COC2Structure data verified · Database ID 70700834
Chemical Intermediate
6-benzyl-2-oxa-6-azaspiro[3.3]heptane
CAS 46246-91-7Product ID 428748
| Intermediates | 6-benzyl-2-oxa-6-azaspiro[3.3]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 46246-91-7 |
| Database ID | 70700834 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-benzyl-2-oxa-6-azaspiro[3.3]heptane
6-benzyl-2-oxa-6-azaspiro[3.3]heptane (CAS 46246-91-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number46246-91-7
Database ID70700834
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70700834
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2(CN1CC3=CC=CC=C3)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 46246-91-76-benzyl-2-oxa-6-azaspiro[3.3]heptane
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